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

Systemtic Name: [3-[[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]-2-methyl-phenyl] ethanoate Openeye Name: [3-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]-2-methyl-phenyl] acetate CAS Name: acetic acid [3-[[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]-2-methylphenyl] ester IUPAC Name: [3-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]-2-methylphenyl] acetate Traditional Name: acetic acid [3-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]-2-methyl-phenyl] ester Formula: C28H29NO6 MolecularWeight: 475.53296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC(=O)C)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1OC(=O)C)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=C(C=C4)OC)OC)OC

InChI

InChI=1S/C28H29NO6/c1-17-22(7-6-8-24(17)35-18(2)30)28(31)29-14-13-20-15-25(33-4)26(34-5)16-23(20)27(29)19-9-11-21(32-3)12-10-19/h6-12,15-16,27H,13-14H2,1-5H3