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

Systemtic Name: 2-[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]naphthalen-1-ol Openeye Name: 2-[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]naphthalen-1-ol CAS Name: 2-[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]-1-naphthalenol IUPAC Name: 2-[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]naphthalen-1-ol Traditional Name: 2-[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]-1-naphthol Formula: C19H18NO+ MolecularWeight: 276.35232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(C2=CC=CC=C21)C3=C(C4=CC=CC=C4C=C3)O

Isomeric SMILES

C1C[NH2+][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/p+1/t18-/m0/s1