(1R)-1-(1H-indol-3-yl)-2,3,3-trimethyl-2,4-dihydro-1H-isoquinolin-2-ium

Systemtic Name: (1R)-1-(1H-indol-3-yl)-2,3,3-trimethyl-2,4-dihydro-1H-isoquinolin-2-ium Openeye Name: (1R)-1-(1H-indol-3-yl)-2,3,3-trimethyl-2,4-dihydro-1H-isoquinolin-2-ium CAS Name: (1R)-1-(1H-indol-3-yl)-2,3,3-trimethyl-2,4-dihydro-1H-isoquinolin-2-ium IUPAC Name: (1R)-1-(1H-indol-3-yl)-2,3,3-trimethyl-2,4-dihydro-1H-isoquinolin-2-ium Traditional Name: (1R)-1-(1H-indol-3-yl)-2,3,3-trimethyl-2,4-dihydro-1H-isoquinolin-2-ium Formula: C20H23N2+ MolecularWeight: 291.41002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C([NH+]1C)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1(CC2=CC=CC=C2[C@@H]([NH+]1C)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C20H22N2/c1-20(2)12-14-8-4-5-9-15(14)19(22(20)3)17-13-21-18-11-7-6-10-16(17)18/h4-11,13,19,21H,12H2,1-3H3/p+1/t19-/m1/s1