1-[(1R)-3-[(3,5-dimethoxyphenyl)methyl-(phenylmethyl)amino]-1-phenyl-propyl]naphthalen-2-ol

Systemtic Name: 1-[(1R)-3-[(3,5-dimethoxyphenyl)methyl-(phenylmethyl)amino]-1-phenyl-propyl]naphthalen-2-ol Openeye Name: 1-[(1R)-3-[benzyl-[(3,5-dimethoxyphenyl)methyl]amino]-1-phenyl-propyl]naphthalen-2-ol CAS Name: 1-[(1R)-3-[(3,5-dimethoxyphenyl)methyl-(phenylmethyl)amino]-1-phenylpropyl]-2-naphthalenol IUPAC Name: 1-[(1R)-3-[benzyl-[(3,5-dimethoxyphenyl)methyl]amino]-1-phenylpropyl]naphthalen-2-ol Traditional Name: 1-[(1R)-3-[benzyl-(3,5-dimethoxybenzyl)amino]-1-phenyl-propyl]-2-naphthol Formula: C35H35NO3 MolecularWeight: 517.6573

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN(CCC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN(CC[C@H](C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)CC5=CC=CC=C5)OC

InChI

InChI=1S/C35H35NO3/c1-38-30-21-27(22-31(23-30)39-2)25-36(24-26-11-5-3-6-12-26)20-19-33(28-13-7-4-8-14-28)35-32-16-10-9-15-29(32)17-18-34(35)37/h3-18,21-23,33,37H,19-20,24-25H2,1-2H3/t33-/m1/s1