methyl 2-[6-methoxy-9-methyl-2-(phenylmethyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[6-methoxy-9-methyl-2-(phenylmethyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-1-yl]ethanoate Openeye Name: methyl 2-(2-benzyl-6-methoxy-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-1-yl)acetate CAS Name: 2-[6-methoxy-9-methyl-2-(phenylmethyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-(2-benzyl-6-methoxy-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-1-yl)acetate Traditional Name: 2-(2-benzyl-6-methoxy-9-methyl-3,4-dihydro-1H-$b-carbolin-1-yl)acetic acid methyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(N(CC3)CC4=CC=CC=C4)CC(=O)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(N(CC3)CC4=CC=CC=C4)CC(=O)OC

InChI

InChI=1S/C23H26N2O3/c1-24-20-10-9-17(27-2)13-19(20)18-11-12-25(15-16-7-5-4-6-8-16)21(23(18)24)14-22(26)28-3/h4-10,13,21H,11-12,14-15H2,1-3H3