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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1CN[C@@H](C2=CC=CC=C21)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C19H17NO/c21-17-10-9-13-5-1-3-7-15(13)18(17)19-16-8-4-2-6-14(16)11-12-20-19/h1-10,19-21H,11-12H2/t19-/m0/s1