1-[(2-phenylphenyl)methoxy]-2-[(4-phenylpiperidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-[(2-phenylphenyl)methoxy]-2-[(4-phenylpiperidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-[(2-phenylphenyl)methoxy]-2-[(4-phenyl-1-piperidyl)methyl]tetralin-1-ol CAS Name: 1-[(2-phenylphenyl)methoxy]-2-[(4-phenyl-1-piperidinyl)methyl]-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-[(2-phenylphenyl)methoxy]-2-[(4-phenylpiperidin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-(2-phenylbenzyl)oxy-2-[(4-phenylpiperidino)methyl]tetralin-1-ol Formula: C35H37NO2 MolecularWeight: 503.67378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1CN3CCC(CC3)C4=CC=CC=C4)(O)OCC5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2C(C1CN3CCC(CC3)C4=CC=CC=C4)(O)OCC5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C35H37NO2/c37-35(38-26-31-16-7-9-17-33(31)29-13-5-2-6-14-29)32(20-19-30-15-8-10-18-34(30)35)25-36-23-21-28(22-24-36)27-11-3-1-4-12-27/h1-18,28,32,37H,19-26H2