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

Systemtic Name: 1-[(S)-[methyl-[(1S)-1-phenylethyl]amino]-phenyl-methyl]naphthalen-2-ol Openeye Name: 1-[(S)-[methyl-[(1S)-1-phenylethyl]amino]-phenyl-methyl]naphthalen-2-ol CAS Name: 1-[(S)-[methyl-[(1S)-1-phenylethyl]amino]-phenylmethyl]-2-naphthalenol IUPAC Name: 1-[(S)-[methyl-[(1S)-1-phenylethyl]amino]-phenylmethyl]naphthalen-2-ol Traditional Name: 1-[(S)-[methyl-[(1S)-1-phenylethyl]amino]-phenyl-methyl]-2-naphthol Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO/c1-19(20-11-5-3-6-12-20)27(2)26(22-14-7-4-8-15-22)25-23-16-10-9-13-21(23)17-18-24(25)28/h3-19,26,28H,1-2H3/t19-,26-/m0/s1