2-[(4-fluorophenyl)methyl]-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-[(4-fluorophenyl)methyl]-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-[(4-fluorophenyl)methyl]-1-[[4-[1-(2-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-[(4-fluorophenyl)methyl]-1-[[4-[1-(2-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-[(4-fluorophenyl)methyl]-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-(4-fluorobenzyl)-1-[4-[1-(2-piperidyl)ethoxy]benzyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C30H35FN2O2 MolecularWeight: 474.609503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3C4=C(CCN3CC5=CC=C(C=C5)F)C=C(C=C4)O

Isomeric SMILES

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3C4=C(CCN3CC5=CC=C(C=C5)F)C=C(C=C4)O

InChI

InChI=1S/C30H35FN2O2/c1-21(29-4-2-3-16-32-29)35-27-12-7-22(8-13-27)18-30-28-14-11-26(34)19-24(28)15-17-33(30)20-23-5-9-25(31)10-6-23/h5-14,19,21,29-30,32,34H,2-4,15-18,20H2,1H3