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

Systemtic Name: [2-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-keto-1-phenyl-ethyl] ester Formula: C28H29NO6 MolecularWeight: 475.53296

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H29NO6/c1-18(30)35-27(20-8-6-5-7-9-20)28(31)29-15-14-21-16-24(33-3)25(34-4)17-23(21)26(29)19-10-12-22(32-2)13-11-19/h5-13,16-17,26-27H,14-15H2,1-4H3