dimethyl (Z)-2-(1-methoxycarbonyl-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)but-2-enedioate

Systemtic Name: dimethyl (Z)-2-(1-methoxycarbonyl-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)but-2-enedioate Openeye Name: dimethyl (Z)-2-(1-methoxycarbonyl-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)but-2-enedioate CAS Name: (Z)-2-(1-methoxycarbonyl-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (Z)-2-(1-methoxycarbonyl-1-methyl-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)but-2-enedioate Traditional Name: (Z)-2-(1-carbomethoxy-1-methyl-4,9-dihydro-3H-$b-carbolin-2-yl)but-2-enedioic acid dimethyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1C(=CC(=O)OC)C(=O)OC)C3=CC=CC=C3N2)C(=O)OC

Isomeric SMILES

CC1(C2=C(CCN1/C(=C\C(=O)OC)/C(=O)OC)C3=CC=CC=C3N2)C(=O)OC

InChI

InChI=1S/C20H22N2O6/c1-20(19(25)28-4)17-13(12-7-5-6-8-14(12)21-17)9-10-22(20)15(18(24)27-3)11-16(23)26-2/h5-8,11,21H,9-10H2,1-4H3/b15-11-