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(1S,2R)-2-(3,4-dihydroisoquinolin-2-ium-2-yl)-1,2-diphenyl-ethanol

(1S,2R)-2-(3,4-dihydroisoquinolin-2-ium-2-yl)-1,2-diphenyl-ethanol

Systemtic Name:(1S,2R)-2-(3,4-dihydroisoquinolin-2-ium-2-yl)-1,2-diphenyl-ethanol
Openeye Name:(1S,2R)-2-(3,4-dihydroisoquinolin-2-ium-2-yl)-1,2-diphenyl-ethanol
CAS Name:(1S,2R)-2-(3,4-dihydroisoquinolin-2-ium-2-yl)-1,2-diphenylethanol
IUPAC Name:(1S,2R)-2-(3,4-dihydroisoquinolin-2-ium-2-yl)-1,2-diphenylethanol
Traditional Name:(1S,2R)-2-(3,4-dihydroisoquinolin-2-ium-2-yl)-1,2-diphenyl-ethanol
Formula: C23H22NO+
MolecularWeight: 328.42688
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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=CC2=CC=CC=C21)C(C3=CC=CC=C3)C(C4=CC=CC=C4)O


Isomeric SMILES

C1C[N+](=CC2=CC=CC=C21)[C@H](C3=CC=CC=C3)[C@H](C4=CC=CC=C4)O


InChI

InChI=1S/C23H22NO/c25-23(20-12-5-2-6-13-20)22(19-10-3-1-4-11-19)24-16-15-18-9-7-8-14-21(18)17-24/h1-14,17,22-23,25H,15-16H2/q+1/t22-,23+/m1/s1


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