methyl 3-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propanoate

Systemtic Name: methyl 3-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propanoate Openeye Name: methyl 3-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propanoate CAS Name: 3-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propanoate Traditional Name: 3-(6-methoxy-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)propionic acid methyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCNC3CCC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCNC3CCC(=O)OC

InChI

InChI=1S/C16H20N2O3/c1-20-10-3-4-13-12(9-10)11-7-8-17-14(16(11)18-13)5-6-15(19)21-2/h3-4,9,14,17-18H,5-8H2,1-2H3