(7-ethyl-2-oxidanylidene-5-phenyl-1,6,8,9-tetrahydropyrrolo[3,2-f]isoquinolin-3-yl)-oxidanylidene-azanium

Systemtic Name: (7-ethyl-2-oxidanylidene-5-phenyl-1,6,8,9-tetrahydropyrrolo[3,2-f]isoquinolin-3-yl)-oxidanylidene-azanium Openeye Name: (7-ethyl-2-oxo-5-phenyl-1,6,8,9-tetrahydropyrrolo[3,2-f]isoquinolin-3-yl)-oxo-ammonium CAS Name: (7-ethyl-2-oxo-5-phenyl-1,6,8,9-tetrahydropyrrolo[3,2-f]isoquinolin-3-yl)-oxoammonium IUPAC Name: (7-ethyl-2-oxo-5-phenyl-1,6,8,9-tetrahydropyrrolo[3,2-f]isoquinolin-3-yl)-oxoazanium Traditional Name: (7-ethyl-2-keto-5-phenyl-1,6,8,9-tetrahydropyrrol[3,2-f]isoquinolin-3-yl)-keto-ammonium Formula: C19H20N3O2+ MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C(=CC3=C2CC(=O)N3[NH+]=O)C4=CC=CC=C4

Isomeric SMILES

CCN1CCC2=C(C1)C(=CC3=C2CC(=O)N3[NH+]=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2/c1-2-21-9-8-14-16-11-19(23)22(20-24)18(16)10-15(17(14)12-21)13-6-4-3-5-7-13/h3-7,10H,2,8-9,11-12H2,1H3/p+1