(1R)-1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol

Systemtic Name: (1R)-1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol Openeye Name: (1R)-1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol CAS Name: (1R)-1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol IUPAC Name: (1R)-1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol Traditional Name: (1R)-1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(C[NH+]3CCC4=CC=CC=C4C3)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)[C@H](C[NH+]3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C21H24N2O2/c1-14-21(18-11-17(25-2)7-8-19(18)22-14)20(24)13-23-10-9-15-5-3-4-6-16(15)12-23/h3-8,11,20,22,24H,9-10,12-13H2,1-2H3/p+1/t20-/m0/s1