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

Systemtic Name: 1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-6-methyl-3,4-dihydroisoquinoline Openeye Name: 1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-6-methyl-3,4-dihydroisoquinoline CAS Name: 1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-6-methyl-3,4-dihydroisoquinoline IUPAC Name: 1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-6-methyl-3,4-dihydroisoquinoline Traditional Name: 1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-6-methyl-3,4-dihydroisoquinoline Formula: C20H20ClNO MolecularWeight: 325.8319

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN=C2C3(CC3)C4=CC=CC=C4Cl)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN=C2C3(CC3)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C20H20ClNO/c1-13-11-14-7-10-22-19(15(14)12-18(13)23-2)20(8-9-20)16-5-3-4-6-17(16)21/h3-6,11-12H,7-10H2,1-2H3