2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CC[NH+]1CC(=O)C3=C(NC4=CC=CC=C43)C)OC)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CC[NH+]1CC(=O)C3=C(NC4=CC=CC=C43)C)OC)OC

InChI

InChI=1S/C23H26N2O3/c1-14-23(17-7-5-6-8-19(17)24-14)20(26)13-25-10-9-16-11-21(27-3)22(28-4)12-18(16)15(25)2/h5-8,11-12,15,24H,9-10,13H2,1-4H3/p+1/t15-/m0/s1