methyl 2-(6-methoxy-9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl)ethanoate

Systemtic Name: methyl 2-(6-methoxy-9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl)ethanoate Openeye Name: methyl 2-(6-methoxy-9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl)acetate CAS Name: 2-(6-methoxy-9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-methoxy-9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-1-yl)acetate Traditional Name: 2-(6-methoxy-9-methyl-1,2,3,4-tetrahydro-$b-carbolin-1-yl)acetic acid methyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(NCC3)CC(=O)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(NCC3)CC(=O)OC

InChI

InChI=1S/C16H20N2O3/c1-18-14-5-4-10(20-2)8-12(14)11-6-7-17-13(16(11)18)9-15(19)21-3/h4-5,8,13,17H,6-7,9H2,1-3H3