[2-[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-keto-1-phenyl-ethyl] ester Formula: C29H31NO7 MolecularWeight: 505.55894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC(=C(C=C4)OC)OC)OC)OC

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC(=C(C=C4)OC)OC)OC)OC

InChI

InChI=1S/C29H31NO7/c1-18(31)37-28(19-9-7-6-8-10-19)29(32)30-14-13-20-15-25(35-4)26(36-5)17-22(20)27(30)21-11-12-23(33-2)24(16-21)34-3/h6-12,15-17,27-28H,13-14H2,1-5H3