methyl 4-[3-[3-(6,7-dimethoxy-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)piperidin-1-yl]propoxy]benzoate

Systemtic Name: methyl 4-[3-[3-(6,7-dimethoxy-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)piperidin-1-yl]propoxy]benzoate Openeye Name: methyl 4-[3-[3-(6,7-dimethoxy-1-oxo-3,4-dihydroisoquinolin-2-yl)-1-piperidyl]propoxy]benzoate CAS Name: 4-[3-[3-(6,7-dimethoxy-1-oxo-3,4-dihydroisoquinolin-2-yl)-1-piperidinyl]propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[3-(6,7-dimethoxy-1-oxo-3,4-dihydroisoquinolin-2-yl)piperidin-1-yl]propoxy]benzoate Traditional Name: 4-[3-[3-(1-keto-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl)piperidino]propoxy]benzoic acid methyl ester Formula: C27H34N2O6 MolecularWeight: 482.56866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C2=O)C3CCCN(C3)CCCOC4=CC=C(C=C4)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN(C2=O)C3CCCN(C3)CCCOC4=CC=C(C=C4)C(=O)OC)OC

InChI

InChI=1S/C27H34N2O6/c1-32-24-16-20-11-14-29(26(30)23(20)17-25(24)33-2)21-6-4-12-28(18-21)13-5-15-35-22-9-7-19(8-10-22)27(31)34-3/h7-10,16-17,21H,4-6,11-15,18H2,1-3H3