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

Systemtic Name: 1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-3,4-dihydroisoquinoline Openeye Name: 1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-3,4-dihydroisoquinoline CAS Name: 1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-3,4-dihydroisoquinoline Traditional Name: 1-[1-(2-chlorophenyl)cyclopropyl]-7-methoxy-3,4-dihydroisoquinoline Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN=C2C3(CC3)C4=CC=CC=C4Cl)C=C1

Isomeric SMILES

COC1=CC2=C(CCN=C2C3(CC3)C4=CC=CC=C4Cl)C=C1

InChI

InChI=1S/C19H18ClNO/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/h2-7,12H,8-11H2,1H3