8-methyl-3-oxidanylidene-5-phenyl-6,7,8,9-tetrahydro-1H-pyrrolo[3,2-f]isoquinolin-3-ium-2-one

Systemtic Name: 8-methyl-3-oxidanylidene-5-phenyl-6,7,8,9-tetrahydro-1H-pyrrolo[3,2-f]isoquinolin-3-ium-2-one Openeye Name: 8-methyl-3-oxo-5-phenyl-6,7,8,9-tetrahydro-1H-pyrrolo[3,2-f]isoquinolin-3-ium-2-one CAS Name: 8-methyl-3-oxo-5-phenyl-6,7,8,9-tetrahydro-1H-pyrrolo[3,2-f]isoquinolin-3-ium-2-one IUPAC Name: 8-methyl-3-oxo-5-phenyl-6,7,8,9-tetrahydro-1H-pyrrolo[3,2-f]isoquinolin-3-ium-2-one Traditional Name: 3-keto-8-methyl-5-phenyl-6,7,8,9-tetrahydro-1H-pyrrol[3,2-f]isoquinolin-3-ium-2-one Formula: C18H17N2O2+ MolecularWeight: 293.33978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CN1)C(=CC3=C2CC(=O)[N+]3=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(CN1)C(=CC3=C2CC(=O)[N+]3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H17N2O2/c1-11-7-14-15-9-18(21)20(22)17(15)8-13(16(14)10-19-11)12-5-3-2-4-6-12/h2-6,8,11,19H,7,9-10H2,1H3/q+1