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2-(4-fluorophenyl)-1-[[4-(1-methylpyrrolidin-3-yl)oxyphenyl]methyl]-3,4-dihydro-2H-quinolin-6-ol

2-(4-fluorophenyl)-1-[[4-(1-methylpyrrolidin-3-yl)oxyphenyl]methyl]-3,4-dihydro-2H-quinolin-6-ol

Systemtic Name:2-(4-fluorophenyl)-1-[[4-(1-methylpyrrolidin-3-yl)oxyphenyl]methyl]-3,4-dihydro-2H-quinolin-6-ol
Openeye Name:2-(4-fluorophenyl)-1-[[4-(1-methylpyrrolidin-3-yl)oxyphenyl]methyl]-3,4-dihydro-2H-quinolin-6-ol
CAS Name:2-(4-fluorophenyl)-1-[[4-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]methyl]-3,4-dihydro-2H-quinolin-6-ol
IUPAC Name:2-(4-fluorophenyl)-1-[[4-(1-methylpyrrolidin-3-yl)oxyphenyl]methyl]-3,4-dihydro-2H-quinolin-6-ol
Traditional Name:2-(4-fluorophenyl)-1-[4-(1-methylpyrrolidin-3-yl)oxybenzyl]-3,4-dihydro-2H-quinolin-6-ol
Formula: C27H29FN2O2
MolecularWeight: 432.529763
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=CC=C(C=C2)CN3C(CCC4=C3C=CC(=C4)O)C5=CC=C(C=C5)F


Isomeric SMILES

CN1CCC(C1)OC2=CC=C(C=C2)CN3C(CCC4=C3C=CC(=C4)O)C5=CC=C(C=C5)F


InChI

InChI=1S/C27H29FN2O2/c1-29-15-14-25(18-29)32-24-10-2-19(3-11-24)17-30-26(20-4-7-22(28)8-5-20)12-6-21-16-23(31)9-13-27(21)30/h2-5,7-11,13,16,25-26,31H,6,12,14-15,17-18H2,1H3


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