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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)CC3C4=C(CCN3C5=CC=CC6=CC=CC=C65)C=C(C=C4)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)CC3C4=C(CCN3C5=CC=CC6=CC=CC=C65)C=C(C=C4)O

InChI

InChI=1S/C33H36N2O2/c36-28-13-16-31-27(24-28)17-20-35(32-10-6-8-26-7-2-3-9-30(26)32)33(31)23-25-11-14-29(15-12-25)37-22-21-34-18-4-1-5-19-34/h2-3,6-16,24,33,36H,1,4-5,17-23H2