ethyl 1-(4-dimethylaminophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate

Systemtic Name: ethyl 1-(4-dimethylaminophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Openeye Name: ethyl 1-(4-dimethylaminophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate CAS Name: 1-(4-dimethylaminophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-dimethylaminophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Traditional Name: 1-(4-dimethylaminophenyl)-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylic acid ethyl ester Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=C(C(N1)C3=CC=C(C=C3)N(C)C)NC4=CC=CC=C24

Isomeric SMILES

CCOC(=O)C1CC2=C(C(N1)C3=CC=C(C=C3)N(C)C)NC4=CC=CC=C24

InChI

InChI=1S/C22H25N3O2/c1-4-27-22(26)19-13-17-16-7-5-6-8-18(16)23-21(17)20(24-19)14-9-11-15(12-10-14)25(2)3/h5-12,19-20,23-24H,4,13H2,1-3H3