1-[(R)-(4-methylphenyl)-[[(1R)-1-phenylethyl]amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[(R)-(4-methylphenyl)-[[(1R)-1-phenylethyl]amino]methyl]naphthalen-2-ol Openeye Name: 1-[(R)-[[(1R)-1-phenylethyl]amino]-(p-tolyl)methyl]naphthalen-2-ol CAS Name: 1-[(R)-(4-methylphenyl)-[[(1R)-1-phenylethyl]amino]methyl]-2-naphthalenol IUPAC Name: 1-[(R)-(4-methylphenyl)-[[(1R)-1-phenylethyl]amino]methyl]naphthalen-2-ol Traditional Name: 1-[(R)-[[(1R)-1-phenylethyl]amino]-(p-tolyl)methyl]-2-naphthol Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=C(C=CC3=CC=CC=C32)O)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO/c1-18-12-14-22(15-13-18)26(27-19(2)20-8-4-3-5-9-20)25-23-11-7-6-10-21(23)16-17-24(25)28/h3-17,19,26-28H,1-2H3/t19-,26-/m1/s1