Compound Summary


  Compound Information
 20315-68-8

Compound Name:

20315-68-8

Compound CID:

1868

Synonyms:

20315-68-8

6-methoxy-2,3,4,9-tetrahydro-1H-pyrido3,4-bindole

pinoline

6-methoxytryptoline

6-Methoxy-1,2,3,4-tetrahydro-9H-pyrido3,4-bindole

More...

Iupac Name:

6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

InChI:

InChI=1S/C12H14N2O/c1-15-8-2-3-11-10(6-8)9-4-5-13-7-12(9)14-11/h2-3,6,13-14H,4-5,7H2,1H3

InChIKey:

QYMDEOQLJUUNOF-UHFFFAOYSA-N

Canonical Smiles:

COC1=CC2=C(C=C1)NC3=C2CCNC3

Isomeric Smiles:

COC1=CC2=C(C=C1)NC3=C2CCNC3

Molecular Weight:

202.25

Molecular Formula:

C12H14N2O

  Compound Structure
 2D Structure:
 3D Structure:
  Computed Properties
 20315-68-8

Molecular Weight:

202.25

Molecular Formula:

C12H14N2O

Hydrogen Bond Donor Count:

2

Hydrogen Bond Acceptor Count:

2

Rotatable Bond Count:

1

Heavy Atom Count:

15

Complexity:

234

  Synonyms
 20315-68-8

20315-68-8 20315-68-8

20315-68-8

6-methoxy-2,3,4,9-tetrahydro-1H-pyrido3,4-bindole

pinoline

6-methoxytryptoline

6-Methoxy-1,2,3,4-tetrahydro-9H-pyrido3,4-bindole

6-Methoxy-1,2,3,4-tetrahydro-beta-carboline

6-MeOthbc

6-methoxy-2,3,4,9-tetrahydro-1H-beta-carboline

MFCD00012071

6-Methoxy-1,2,3,4-tetrahydro-9H-pyrido3,4b indole

2,3,4,9-Tetrahydro-6-methoxy-1H-pyrido(3,4-b)indole

1H-Pyrido3,4-bindole, 2,3,4,9-tetrahydro-6-methoxy-

CHEMBL266084

1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-6-methoxy-

1H-Pyrido3,4-bindole,2,3,4,9-tetrahydro-6-methoxy-

6-Methoxytetrahydro-beta-carboline

BRN 0172873

Pinolin

6-methoxy-1H,2H,3H,4H,9H-pyrido3,4-bindole

ACMC-1CB2X

Lopac-291552

Lopac0_000002

Oprea1_064448

5-23-12-00047 (Beilstein Handbook Reference)

MLS002153360

BIDD:GT0432

SCHEMBL329762

DTXSID30174203

HMS2270A22

HMS3260A05

ACN-P001182

ALBB-009249

AMY11985

Tox21_500002

6-Methoxytetrahydro-.beta.-carboline

BDBM50136492

STK505778

ZINC19202437

AKOS001588738

ACN-001182

CCG-204098

CS-W015500

FS-6502

LP00002

MCULE-4067050427

SDCCGMLS-0411989.P028

SDCCGSBI-0049991.P002

VZ30790

MLS-0411989

NCGC00014996-01

NCGC00014996-02

NCGC00014996-03

NCGC00014996-04

NCGC00014996-05

NCGC00093529-01

NCGC00093529-02

NCGC00260687-01

SMR000112443

ST089417

SY045548

MLS-0411989.P016

AB0081658

DB-045172

6-Methoxy-1,2,3,4-tetrahydro-?-carboline

6-methoxy-1,2,3,4-tetrahydrobeta-carboline

EU-0034440

EU-0100002

FT-0637978

A26095

6-Methoxy-1,2,3,4-tetrahydro-.beta.-carboline

188M135

SR-01000075630

.beta.-Carboline, 1,2,3,4-tetrahydro-6-methoxy-

J-013209

Q3905316

SR-01000075630-1

Methyl 2,3,4,9-tetrahydro-1H-beta-carbolin-6-yl ether #

6-Methoxy-1,2,3,4-tetrahydro-9H-pyrido3,4-bindole, 97%

  Experimental Data
 20315-68-8

Species Dosage Unit CG Lifespan(AVG/MED days) TG Lifespan(AVG/MED days) Lifespan Change(AVG/MED%) CG Lifespan(MAX days) TG Lifespan(MAX days) Lifespan Change(MAX%) Significant Strain Gender PubMed Active Label
Caenorhabditis elegans 33 umol/L 6 NS N2 24134630 Inactive
  Experimental Data Visualization
 20315-68-8

  Statistics Data
 20315-68-8

Species Lifespan Change(AVG/MED%) Lifespan Change(MAX%) Count Reference Count Data point
Caenorhabditis elegans 6 1 1
  Statistics Data Visualization
 20315-68-8