2-(7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)-1-morpholin-4-yl-ethanone chloride

Systemtic Name: 2-(7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)-1-morpholin-4-yl-ethanone chloride Openeye Name: 2-(7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)-1-morpholino-ethanone chloride CAS Name: 2-(7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)-1-(4-morpholinyl)ethanone chloride IUPAC Name: 2-(7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)-1-morpholin-4-ylethanone chloride Traditional Name: 2-(7-methoxy-1-methyl-9H-$b-carbolin-2-ium-2-yl)-1-morpholino-ethanone chloride Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CC2=C1NC3=C2C=CC(=C3)OC)CC(=O)N4CCOCC4.[Cl-]

Isomeric SMILES

CC1=[N+](C=CC2=C1NC3=C2C=CC(=C3)OC)CC(=O)N4CCOCC4.[Cl-]

InChI

InChI=1S/C19H21N3O3.ClH/c1-13-19-16(15-4-3-14(24-2)11-17(15)20-19)5-6-22(13)12-18(23)21-7-9-25-10-8-21;/h3-6,11H,7-10,12H2,1-2H3;1H