(1S)-1-(1H-indol-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol

Systemtic Name: (1S)-1-(1H-indol-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol Openeye Name: (1S)-1-(1H-indol-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol CAS Name: (1S)-1-(1H-indol-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol IUPAC Name: (1S)-1-(1H-indol-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol Traditional Name: (1S)-1-(1H-indol-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol Formula: C19H21N2O+ MolecularWeight: 293.38284

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CC(C3=CNC4=CC=CC=C43)O

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)C[C@H](C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C19H20N2O/c22-19(17-11-20-18-8-4-3-7-16(17)18)13-21-10-9-14-5-1-2-6-15(14)12-21/h1-8,11,19-20,22H,9-10,12-13H2/p+1/t19-/m1/s1