2-[(S)-azanyl-(4-methoxyphenyl)methyl]naphthalen-1-ol

Systemtic Name: 2-[(S)-azanyl-(4-methoxyphenyl)methyl]naphthalen-1-ol Openeye Name: 2-[(S)-amino-(4-methoxyphenyl)methyl]naphthalen-1-ol CAS Name: 2-[(S)-amino-(4-methoxyphenyl)methyl]-1-naphthalenol IUPAC Name: 2-[(S)-amino-(4-methoxyphenyl)methyl]naphthalen-1-ol Traditional Name: 2-[(S)-amino-(4-methoxyphenyl)methyl]-1-naphthol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3C=C2)O)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=C(C3=CC=CC=C3C=C2)O)N

InChI

InChI=1S/C18H17NO2/c1-21-14-9-6-13(7-10-14)17(19)16-11-8-12-4-2-3-5-15(12)18(16)20/h2-11,17,20H,19H2,1H3/t17-/m0/s1