1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-7-methoxy-8-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-7-methoxy-8-methyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-7-methoxy-8-methyl-3,4-dihydro-2H-quinoline CAS Name: 1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-7-methoxy-8-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-7-methoxy-8-methyl-3,4-dihydro-2H-quinoline Traditional Name: 1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-7-methoxy-8-methyl-3,4-dihydro-2H-quinoline Formula: C24H31FN2O MolecularWeight: 382.514143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(CCC2)C3CCN(CC3)CCC4=CC=C(C=C4)F)OC

Isomeric SMILES

CC1=C(C=CC2=C1N(CCC2)C3CCN(CC3)CCC4=CC=C(C=C4)F)OC

InChI

InChI=1S/C24H31FN2O/c1-18-23(28-2)10-7-20-4-3-14-27(24(18)20)22-12-16-26(17-13-22)15-11-19-5-8-21(25)9-6-19/h5-10,22H,3-4,11-17H2,1-2H3