2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone

Systemtic Name: 2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone Openeye Name: 2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone CAS Name: 2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone Traditional Name: 2-[(1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone Formula: C23H27N2O4+ MolecularWeight: 395.47148

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CC[NH+]1CC(=O)C3=CNC4=C3C=C(C=C4)OC)OC)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CC[NH+]1CC(=O)C3=CNC4=C3C=C(C=C4)OC)OC)OC

InChI

InChI=1S/C23H26N2O4/c1-14-17-11-23(29-4)22(28-3)9-15(17)7-8-25(14)13-21(26)19-12-24-20-6-5-16(27-2)10-18(19)20/h5-6,9-12,14,24H,7-8,13H2,1-4H3/p+1/t14-/m0/s1