2-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]naphthalen-1-ol

Systemtic Name: 2-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]naphthalen-1-ol Openeye Name: 2-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]naphthalen-1-ol CAS Name: 2-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]-1-naphthalenol IUPAC Name: 2-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]naphthalen-1-ol Traditional Name: 2-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]-1-naphthol Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3=C(C4=CC=CC=C4C=C3)O

Isomeric SMILES

C1CN[C@@H](C2=CC=CC=C21)C3=C(C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C19H17NO/c21-19-16-8-4-2-5-13(16)9-10-17(19)18-15-7-3-1-6-14(15)11-12-20-18/h1-10,18,20-21H,11-12H2/t18-/m0/s1