(2S)-2-(3,4-dihydroisoquinolin-2-ium-2-yl)-3-phenyl-propan-1-ol

Systemtic Name: (2S)-2-(3,4-dihydroisoquinolin-2-ium-2-yl)-3-phenyl-propan-1-ol Openeye Name: (2S)-2-(3,4-dihydroisoquinolin-2-ium-2-yl)-3-phenyl-propan-1-ol CAS Name: (2S)-2-(3,4-dihydroisoquinolin-2-ium-2-yl)-3-phenyl-1-propanol IUPAC Name: (2S)-2-(3,4-dihydroisoquinolin-2-ium-2-yl)-3-phenylpropan-1-ol Traditional Name: (2S)-2-(3,4-dihydroisoquinolin-2-ium-2-yl)-3-phenyl-propan-1-ol Formula: C18H20NO+ MolecularWeight: 266.3575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=CC2=CC=CC=C21)C(CC3=CC=CC=C3)CO

Isomeric SMILES

C1C[N+](=CC2=CC=CC=C21)[C@@H](CC3=CC=CC=C3)CO

InChI

InChI=1S/C18H20NO/c20-14-18(12-15-6-2-1-3-7-15)19-11-10-16-8-4-5-9-17(16)13-19/h1-9,13,18,20H,10-12,14H2/q+1/t18-/m0/s1