ethyl (1S)-2-ethanoyl-6-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylate

Systemtic Name: ethyl (1S)-2-ethanoyl-6-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylate Openeye Name: ethyl (1S)-2-acetyl-6-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylate CAS Name: (1S)-2-acetyl-6-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1S)-2-acetyl-6-methoxy-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole-1-carboxylate Traditional Name: (1S)-2-acetyl-6-methoxy-1-methyl-4,9-dihydro-3H-$b-carboline-1-carboxylic acid ethyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2=C(CCN1C(=O)C)C3=C(N2)C=CC(=C3)OC)C

Isomeric SMILES

CCOC(=O)[C@@]1(C2=C(CCN1C(=O)C)C3=C(N2)C=CC(=C3)OC)C

InChI

InChI=1S/C18H22N2O4/c1-5-24-17(22)18(3)16-13(8-9-20(18)11(2)21)14-10-12(23-4)6-7-15(14)19-16/h6-7,10,19H,5,8-9H2,1-4H3/t18-/m0/s1