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

Systemtic Name: 1-[(R)-(4-methoxyphenyl)-[[(1R)-1-phenylethyl]amino]methyl]naphthalen-2-ol Openeye Name: 1-[(R)-(4-methoxyphenyl)-[[(1R)-1-phenylethyl]amino]methyl]naphthalen-2-ol CAS Name: 1-[(R)-(4-methoxyphenyl)-[[(1R)-1-phenylethyl]amino]methyl]-2-naphthalenol IUPAC Name: 1-[(R)-(4-methoxyphenyl)-[[(1R)-1-phenylethyl]amino]methyl]naphthalen-2-ol Traditional Name: 1-[(R)-(4-methoxyphenyl)-[[(1R)-1-phenylethyl]amino]methyl]-2-naphthol Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO2/c1-18(19-8-4-3-5-9-19)27-26(21-12-15-22(29-2)16-13-21)25-23-11-7-6-10-20(23)14-17-24(25)28/h3-18,26-28H,1-2H3/t18-,26-/m1/s1