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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=CC=C(C=C2)CC3C4=C(CCN3C5=CC=C(C=C5)F)C=C(C=C4)O

Isomeric SMILES

CN1CCC(C1)OC2=CC=C(C=C2)CC3C4=C(CCN3C5=CC=C(C=C5)F)C=C(C=C4)O

InChI

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