1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxyphenyl)propan-1-one

Systemtic Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxyphenyl)propan-1-one Openeye Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxyphenyl)propan-1-one CAS Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxyphenyl)-1-propanone IUPAC Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxyphenyl)propan-1-one Traditional Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxyphenyl)propan-1-one Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C27H29NO4/c1-30-23-12-8-7-9-19(23)13-14-26(29)28-16-15-21-17-24(31-2)25(32-3)18-22(21)27(28)20-10-5-4-6-11-20/h4-12,17-18,27H,13-16H2,1-3H3