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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC3=C(C2(C)C4=CC=C(C=C4)OCCN5CCCCC5)C=CC(=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC3=C(C2(C)C4=CC=C(C=C4)OCCN5CCCCC5)C=CC(=C3)O

InChI

InChI=1S/C30H36N2O2/c1-23-6-10-26(11-7-23)32-19-16-24-22-27(33)12-15-29(24)30(32,2)25-8-13-28(14-9-25)34-21-20-31-17-4-3-5-18-31/h6-15,22,33H,3-5,16-21H2,1-2H3