6-[[3,3-diphenylpropyl-(phenylmethyl)amino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 6-[[3,3-diphenylpropyl-(phenylmethyl)amino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 2-[[benzyl(3,3-diphenylpropyl)amino]methyl]tetralin-6-ol CAS Name: 6-[[3,3-diphenylpropyl-(phenylmethyl)amino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 6-[[benzyl(3,3-diphenylpropyl)amino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 2-[[benzyl(3,3-diphenylpropyl)amino]methyl]tetralin-6-ol Formula: C33H35NO MolecularWeight: 461.6371

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CN(CCC(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5)C=CC(=C2)O

Isomeric SMILES

C1CC2=C(CC1CN(CCC(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5)C=CC(=C2)O

InChI

InChI=1S/C33H35NO/c35-32-19-18-30-22-27(16-17-31(30)23-32)25-34(24-26-10-4-1-5-11-26)21-20-33(28-12-6-2-7-13-28)29-14-8-3-9-15-29/h1-15,18-19,23,27,33,35H,16-17,20-22,24-25H2