(3-chlorophenyl)-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: (3-chlorophenyl)-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (3-chlorophenyl)-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (3-chlorophenyl)-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (3-chlorophenyl)-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (3-chlorophenyl)-[6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C25H24ClNO4 MolecularWeight: 437.91536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2C(=O)C4=CC(=CC=C4)Cl)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2C(=O)C4=CC(=CC=C4)Cl)OC)OC

InChI

InChI=1S/C25H24ClNO4/c1-29-20-9-7-16(8-10-20)24-21-15-23(31-3)22(30-2)14-17(21)11-12-27(24)25(28)18-5-4-6-19(26)13-18/h4-10,13-15,24H,11-12H2,1-3H3