3-(2-chlorophenyl)-1-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: 3-(2-chlorophenyl)-1-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 3-(2-chlorophenyl)-1-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 3-(2-chlorophenyl)-1-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 3-(2-chlorophenyl)-1-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 3-(2-chlorophenyl)-1-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)C(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClNO4/c1-25-17-8-9-18(26-2)20-14(17)11-22(12-16(20)23)19(24)10-7-13-5-3-4-6-15(13)21/h3-6,8-9,16,23H,7,10-12H2,1-2H3