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

Systemtic Name: 2-(4-fluorophenyl)-1-[[3-methyl-4-(2-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-(4-fluorophenyl)-1-[[3-methyl-4-[2-(2-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-(4-fluorophenyl)-1-[[3-methyl-4-[2-(2-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-(4-fluorophenyl)-1-[[3-methyl-4-(2-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-(4-fluorophenyl)-1-[3-methyl-4-[2-(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)OCCC5CCCCN5

Isomeric SMILES

CC1=C(C=CC(=C1)CC2C3=C(CCN2C4=CC=C(C=C4)F)C=C(C=C3)O)OCCC5CCCCN5

InChI

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