2-(2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium-1-yl)ethanol

Systemtic Name: 2-(2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium-1-yl)ethanol Openeye Name: 2-(2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium-1-yl)ethanol CAS Name: 2-(2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium-1-yl)ethanol IUPAC Name: 2-(2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium-1-yl)ethanol Traditional Name: 2-(2,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium-1-yl)ethanol Formula: C23H24NO+ MolecularWeight: 330.44276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=[N+]2CCO)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=[N+]2CCO)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24NO/c25-16-15-24-22-14-8-7-13-20(22)21(18-9-3-1-4-10-18)17-23(24)19-11-5-2-6-12-19/h1-6,9-12,17,25H,7-8,13-16H2/q+1