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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(2-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-[(2-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(2-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 1-(2-chlorobenzyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C18H18ClNO2 MolecularWeight: 315.79402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C18H18ClNO2/c1-21-17-10-12-7-8-20-16(14(12)11-18(17)22-2)9-13-5-3-4-6-15(13)19/h3-6,10-11H,7-9H2,1-2H3