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

Systemtic Name: 1-naphthalen-2-yl-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-2H-isoquinolin-6-ol Openeye Name: 1-(2-naphthyl)-1-[[4-[1-(2-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-2H-isoquinolin-6-ol CAS Name: 1-(2-naphthalenyl)-1-[[4-[1-(2-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-2H-isoquinolin-6-ol IUPAC Name: 1-naphthalen-2-yl-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-2H-isoquinolin-6-ol Traditional Name: 1-(2-naphthyl)-1-[4-[1-(2-piperidyl)ethoxy]benzyl]-3,4-dihydro-2H-isoquinolin-6-ol Formula: C33H36N2O2 MolecularWeight: 492.65114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3(C4=C(CCN3)C=C(C=C4)O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3(C4=C(CCN3)C=C(C=C4)O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H36N2O2/c1-23(32-8-4-5-18-34-32)37-30-14-9-24(10-15-30)22-33(28-12-11-25-6-2-3-7-26(25)20-28)31-16-13-29(36)21-27(31)17-19-35-33/h2-3,6-7,9-16,20-21,23,32,34-36H,4-5,8,17-19,22H2,1H3