1-[(R)-phenyl-[[(1R)-1-phenylethyl]amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[(R)-phenyl-[[(1R)-1-phenylethyl]amino]methyl]naphthalen-2-ol Openeye Name: 1-[(R)-phenyl-[[(1R)-1-phenylethyl]amino]methyl]naphthalen-2-ol CAS Name: 1-[(R)-phenyl-[[(1R)-1-phenylethyl]amino]methyl]-2-naphthalenol IUPAC Name: 1-[(R)-phenyl-[[(1R)-1-phenylethyl]amino]methyl]naphthalen-2-ol Traditional Name: 1-[(R)-phenyl-[[(1R)-1-phenylethyl]amino]methyl]-2-naphthol Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H](C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C25H23NO/c1-18(19-10-4-2-5-11-19)26-25(21-13-6-3-7-14-21)24-22-15-9-8-12-20(22)16-17-23(24)27/h2-18,25-27H,1H3/t18-,25-/m1/s1