1-[1-(2-chlorophenyl)cyclopropyl]-6-fluoranyl-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[1-(2-chlorophenyl)cyclopropyl]-6-fluoranyl-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[1-(2-chlorophenyl)cyclopropyl]-6-fluoro-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[1-(2-chlorophenyl)cyclopropyl]-6-fluoro-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[1-(2-chlorophenyl)cyclopropyl]-6-fluoro-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-[1-(2-chlorophenyl)cyclopropyl]-6-fluoro-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C20H21ClFNO MolecularWeight: 345.838243

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3(CC3)C4=CC=CC=C4Cl)OC)F

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3(CC3)C4=CC=CC=C4Cl)OC)F

InChI

InChI=1S/C20H21ClFNO/c1-23-10-7-13-11-17(22)18(24-2)12-14(13)19(23)20(8-9-20)15-5-3-4-6-16(15)21/h3-6,11-12,19H,7-10H2,1-2H3