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

Systemtic Name: 2-(4-methylphenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-2-(p-tolyl)-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-(4-methylphenyl)-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-(4-methylphenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 1-[4-(2-piperidinoethoxy)benzyl]-2-(p-tolyl)-3,4-dihydro-1H-isoquinolin-6-ol Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC3=C(C2CC4=CC=C(C=C4)OCCN5CCCCC5)C=CC(=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC3=C(C2CC4=CC=C(C=C4)OCCN5CCCCC5)C=CC(=C3)O

InChI

InChI=1S/C30H36N2O2/c1-23-5-9-26(10-6-23)32-18-15-25-22-27(33)11-14-29(25)30(32)21-24-7-12-28(13-8-24)34-20-19-31-16-3-2-4-17-31/h5-14,22,30,33H,2-4,15-21H2,1H3