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

Systemtic Name: 2-(4-fluorophenyl)-1-[[3-methyl-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-(4-fluorophenyl)-1-[[3-methyl-4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-(4-fluorophenyl)-1-[[3-methyl-4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-(4-fluorophenyl)-1-[[3-methyl-4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-(4-fluorophenyl)-1-[3-methyl-4-(2-piperidinoethoxy)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)OCCN5CCCCC5

Isomeric SMILES

CC1=C(C=CC(=C1)CC2C3=C(CCN2C4=CC=C(C=C4)F)C=C(C=C3)O)OCCN5CCCCC5

InChI

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