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

Systemtic Name: 1-[1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]prop-2-en-1-one Openeye Name: 1-[1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]prop-2-en-1-one CAS Name: 1-[1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-propen-1-one IUPAC Name: 1-[1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]prop-2-en-1-one Traditional Name: 1-[1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]prop-2-en-1-one Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C=C)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C=C)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H20ClNO3/c1-4-19(23)22-10-9-14-11-17(24-2)18(25-3)12-16(14)20(22)13-5-7-15(21)8-6-13/h4-8,11-12,20H,1,9-10H2,2-3H3