(E)-3-(4-chlorophenyl)-1-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)prop-2-en-1-one Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C=CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO3/c1-14-18-13-20(26-3)19(25-2)12-16(18)10-11-23(14)21(24)9-6-15-4-7-17(22)8-5-15/h4-9,12-13H,1,10-11H2,2-3H3/b9-6+