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

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

CC1=C(C=CC(=C1)CC2C3=C(CCN2C4=CC=C(C=C4)F)C=C(C=C3)O)OC(C)C5CCCCN5

Isomeric SMILES

CC1=C(C=CC(=C1)CC2C3=C(CCN2C4=CC=C(C=C4)F)C=C(C=C3)O)OC(C)C5CCCCN5

InChI

InChI=1S/C30H35FN2O2/c1-20-17-22(6-13-30(20)35-21(2)28-5-3-4-15-32-28)18-29-27-12-11-26(34)19-23(27)14-16-33(29)25-9-7-24(31)8-10-25/h6-13,17,19,21,28-29,32,34H,3-5,14-16,18H2,1-2H3