1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-methyl-but-2-en-1-one

Systemtic Name: 1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-methyl-but-2-en-1-one Openeye Name: 1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-methyl-but-2-en-1-one CAS Name: 1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-methyl-2-buten-1-one IUPAC Name: 1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-methylbut-2-en-1-one Traditional Name: 1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-methyl-but-2-en-1-one Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=C3Cl)OC)OC)C

Isomeric SMILES

CC(=CC(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CC=C3Cl)OC)OC)C

InChI

InChI=1S/C22H24ClNO3/c1-14(2)11-21(25)24-10-9-15-12-19(26-3)20(27-4)13-17(15)22(24)16-7-5-6-8-18(16)23/h5-8,11-13,22H,9-10H2,1-4H3