(2-chlorophenyl)-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (2-chlorophenyl)-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (2-chlorophenyl)-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (2-chlorophenyl)-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (2-chlorophenyl)-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (2-chlorophenyl)-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C19H20ClNO3 MolecularWeight: 345.82

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3=CC=CC=C3Cl)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)C3=CC=CC=C3Cl)OC)OC

InChI

InChI=1S/C19H20ClNO3/c1-12-15-11-18(24-3)17(23-2)10-13(15)8-9-21(12)19(22)14-6-4-5-7-16(14)20/h4-7,10-12H,8-9H2,1-3H3