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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)N1CCC2=CC(=C(C=C2C1C3=CC(=CC=C3)Cl)OC)OC

Isomeric SMILES

C/C=C(\C)/C(=O)N1CCC2=CC(=C(C=C2C1C3=CC(=CC=C3)Cl)OC)OC

InChI

InChI=1S/C22H24ClNO3/c1-5-14(2)22(25)24-10-9-15-12-19(26-3)20(27-4)13-18(15)21(24)16-7-6-8-17(23)11-16/h5-8,11-13,21H,9-10H2,1-4H3/b14-5+