3,5-dimethyl-2-[2-[[[(1S)-1-phenylethyl]amino]methyl]naphthalen-1-yl]phenol

Systemtic Name: 3,5-dimethyl-2-[2-[[[(1S)-1-phenylethyl]amino]methyl]naphthalen-1-yl]phenol Openeye Name: 3,5-dimethyl-2-[2-[[[(1S)-1-phenylethyl]amino]methyl]-1-naphthyl]phenol CAS Name: 3,5-dimethyl-2-[2-[[[(1S)-1-phenylethyl]amino]methyl]-1-naphthalenyl]phenol IUPAC Name: 3,5-dimethyl-2-[2-[[[(1S)-1-phenylethyl]amino]methyl]naphthalen-1-yl]phenol Traditional Name: 3,5-dimethyl-2-[2-[[[(1S)-1-phenylethyl]amino]methyl]-1-naphthyl]phenol Formula: C27H27NO MolecularWeight: 381.50938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO/c1-18-15-19(2)26(25(29)16-18)27-23(14-13-22-11-7-8-12-24(22)27)17-28-20(3)21-9-5-4-6-10-21/h4-16,20,28-29H,17H2,1-3H3/t20-/m0/s1