2-[(3-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[(3-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[(3-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-[(3-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[(3-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(3-chlorobenzyl)-6,7-dimethoxy-3,4-dihydroisocarbostyril Formula: C18H18ClNO3 MolecularWeight: 331.79342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C2=O)CC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN(C2=O)CC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C18H18ClNO3/c1-22-16-9-13-6-7-20(11-12-4-3-5-14(19)8-12)18(21)15(13)10-17(16)23-2/h3-5,8-10H,6-7,11H2,1-2H3