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

Systemtic Name: (E)-1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]but-2-en-1-one Openeye Name: (E)-1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]but-2-en-1-one CAS Name: (E)-1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-buten-1-one IUPAC Name: (E)-1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]but-2-en-1-one Traditional Name: (E)-1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]but-2-en-1-one Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO3/c1-4-7-20(24)23-11-10-14-12-18(25-2)19(26-3)13-16(14)21(23)15-8-5-6-9-17(15)22/h4-9,12-13,21H,10-11H2,1-3H3/b7-4+