methyl 2-(8-methoxy-2-methyl-1-oxidanylidene-3,4,5,6-tetrahydroazocino[3,4-b]indol-11-yl)ethanoate

Systemtic Name: methyl 2-(8-methoxy-2-methyl-1-oxidanylidene-3,4,5,6-tetrahydroazocino[3,4-b]indol-11-yl)ethanoate Openeye Name: methyl 2-(8-methoxy-2-methyl-1-oxo-3,4,5,6-tetrahydroazocino[3,4-b]indol-11-yl)acetate CAS Name: 2-(8-methoxy-2-methyl-1-oxo-3,4,5,6-tetrahydroazocino[3,4-b]indol-11-yl)acetic acid methyl ester IUPAC Name: methyl 2-(8-methoxy-2-methyl-1-oxo-3,4,5,6-tetrahydroazocino[3,4-b]indol-11-yl)acetate Traditional Name: 2-(1-keto-8-methoxy-2-methyl-3,4,5,6-tetrahydroazocin[3,4-b]indol-11-yl)acetic acid methyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CC(=O)OC

Isomeric SMILES

CN1CCCCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CC(=O)OC

InChI

InChI=1S/C18H22N2O4/c1-19-9-5-4-6-13-14-10-12(23-2)7-8-15(14)20(11-16(21)24-3)17(13)18(19)22/h7-8,10H,4-6,9,11H2,1-3H3