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

Systemtic Name: (1S,2S)-2-(3,4-dihydroisoquinolin-2-ium-2-yl)-3-methoxy-1-phenyl-propan-1-ol Openeye Name: (1S,2S)-2-(3,4-dihydroisoquinolin-2-ium-2-yl)-3-methoxy-1-phenyl-propan-1-ol CAS Name: (1S,2S)-2-(3,4-dihydroisoquinolin-2-ium-2-yl)-3-methoxy-1-phenyl-1-propanol IUPAC Name: (1S,2S)-2-(3,4-dihydroisoquinolin-2-ium-2-yl)-3-methoxy-1-phenylpropan-1-ol Traditional Name: (1S,2S)-2-(3,4-dihydroisoquinolin-2-ium-2-yl)-3-methoxy-1-phenyl-propan-1-ol Formula: C19H22NO2+ MolecularWeight: 296.38348

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(C1=CC=CC=C1)O)[N+]2=CC3=CC=CC=C3CC2

Isomeric SMILES

COC[C@@H]([C@H](C1=CC=CC=C1)O)[N+]2=CC3=CC=CC=C3CC2

InChI

InChI=1S/C19H22NO2/c1-22-14-18(19(21)16-8-3-2-4-9-16)20-12-11-15-7-5-6-10-17(15)13-20/h2-10,13,18-19,21H,11-12,14H2,1H3/q+1/t18-,19-/m0/s1