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

Systemtic Name: 1-naphthalen-2-yl-6-phenylmethoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-2H-isoquinoline Openeye Name: 6-benzyloxy-1-(2-naphthyl)-1-[[4-[1-(2-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-2H-isoquinoline CAS Name: 1-(2-naphthalenyl)-6-phenylmethoxy-1-[[4-[1-(2-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-2H-isoquinoline IUPAC Name: 1-naphthalen-2-yl-6-phenylmethoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-2H-isoquinoline Traditional Name: 6-benzoxy-1-(2-naphthyl)-1-[4-[1-(2-piperidyl)ethoxy]benzyl]-3,4-dihydro-2H-isoquinoline Formula: C40H42N2O2 MolecularWeight: 582.77368

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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)OCC5=CC=CC=C5)C6=CC7=CC=CC=C7C=C6

Isomeric SMILES

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3(C4=C(CCN3)C=C(C=C4)OCC5=CC=CC=C5)C6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C40H42N2O2/c1-29(39-13-7-8-23-41-39)44-36-18-14-30(15-19-36)27-40(35-17-16-32-11-5-6-12-33(32)25-35)38-21-20-37(26-34(38)22-24-42-40)43-28-31-9-3-2-4-10-31/h2-6,9-12,14-21,25-26,29,39,41-42H,7-8,13,22-24,27-28H2,1H3