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

Systemtic Name: 1-[(R)-naphthalen-2-yl-[[(1R)-1-phenylethyl]amino]methyl]naphthalen-2-ol Openeye Name: 1-[(R)-2-naphthyl-[[(1R)-1-phenylethyl]amino]methyl]naphthalen-2-ol CAS Name: 1-[(R)-2-naphthalenyl-[[(1R)-1-phenylethyl]amino]methyl]-2-naphthalenol IUPAC Name: 1-[(R)-naphthalen-2-yl-[[(1R)-1-phenylethyl]amino]methyl]naphthalen-2-ol Traditional Name: 1-[(R)-2-naphthyl-[[(1R)-1-phenylethyl]amino]methyl]-2-naphthol Formula: C29H25NO MolecularWeight: 403.5149

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H](C2=CC3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C29H25NO/c1-20(21-9-3-2-4-10-21)30-29(25-16-15-22-11-5-6-13-24(22)19-25)28-26-14-8-7-12-23(26)17-18-27(28)31/h2-20,29-31H,1H3/t20-,29-/m1/s1