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

Systemtic Name: 2-(4-methylphenyl)-1-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 1-[[4-(1-piperidylmethyl)phenyl]methyl]-2-(p-tolyl)-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-(4-methylphenyl)-1-[[4-(1-piperidinylmethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-(4-methylphenyl)-1-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 1-[4-(piperidinomethyl)benzyl]-2-(p-tolyl)-3,4-dihydro-1H-isoquinolin-6-ol Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC3=C(C2CC4=CC=C(C=C4)CN5CCCCC5)C=CC(=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC3=C(C2CC4=CC=C(C=C4)CN5CCCCC5)C=CC(=C3)O

InChI

InChI=1S/C29H34N2O/c1-22-5-11-26(12-6-22)31-18-15-25-20-27(32)13-14-28(25)29(31)19-23-7-9-24(10-8-23)21-30-16-3-2-4-17-30/h5-14,20,29,32H,2-4,15-19,21H2,1H3