1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H20ClNO MolecularWeight: 313.8212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCNC2C3(CC3)C4=CC=CC=C4Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CCNC2C3(CC3)C4=CC=CC=C4Cl)C=C1

InChI

InChI=1S/C19H20ClNO/c1-22-14-7-6-13-8-11-21-18(15(13)12-14)19(9-10-19)16-4-2-3-5-17(16)20/h2-7,12,18,21H,8-11H2,1H3