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

Systemtic Name: 1-methyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]-2-(4-propan-2-ylphenyl)-3,4-dihydroisoquinolin-6-ol Openeye Name: 2-(4-isopropylphenyl)-1-methyl-1-[4-[2-(1-piperidyl)ethoxy]phenyl]-3,4-dihydroisoquinolin-6-ol CAS Name: 1-methyl-1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2-(4-propan-2-ylphenyl)-3,4-dihydroisoquinolin-6-ol IUPAC Name: 1-methyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]-2-(4-propan-2-ylphenyl)-3,4-dihydroisoquinolin-6-ol Traditional Name: 1-methyl-2-p-cumenyl-1-[4-(2-piperidinoethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Formula: C32H40N2O2 MolecularWeight: 484.6722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H40N2O2/c1-24(2)25-7-11-28(12-8-25)34-20-17-26-23-29(35)13-16-31(26)32(34,3)27-9-14-30(15-10-27)36-22-21-33-18-5-4-6-19-33/h7-16,23-24,35H,4-6,17-22H2,1-3H3