1-(1-methyl-2-phenyl-indol-3-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone Traditional Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanone Formula: C26H25N2O+ MolecularWeight: 381.4895

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[N+]4=CC5=C(CCCC5)C=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[N+]4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C26H25N2O/c1-27-23-14-8-7-13-22(23)25(26(27)20-10-3-2-4-11-20)24(29)18-28-16-15-19-9-5-6-12-21(19)17-28/h2-4,7-8,10-11,13-17H,5-6,9,12,18H2,1H3/q+1