4-(3-chlorophenyl)-7-[3-(4-fluoranylpiperidin-1-yl)propoxy]-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 4-(3-chlorophenyl)-7-[3-(4-fluoranylpiperidin-1-yl)propoxy]-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 4-(3-chlorophenyl)-7-[3-(4-fluoro-1-piperidyl)propoxy]-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 4-(3-chlorophenyl)-7-[3-(4-fluoro-1-piperidinyl)propoxy]-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 4-(3-chlorophenyl)-7-[3-(4-fluoropiperidin-1-yl)propoxy]-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 4-(3-chlorophenyl)-7-[3-(4-fluoropiperidino)propoxy]-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C24H30ClFN2O MolecularWeight: 416.959203

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=C(C=C2)OCCCN3CCC(CC3)F)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1CC(C2=C(C1)C=C(C=C2)OCCCN3CCC(CC3)F)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H30ClFN2O/c1-27-16-19-15-22(29-13-3-10-28-11-8-21(26)9-12-28)6-7-23(19)24(17-27)18-4-2-5-20(25)14-18/h2,4-7,14-15,21,24H,3,8-13,16-17H2,1H3