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

Systemtic Name: (7-methyl-2-oxidanylidene-5-phenyl-1,6,8,9-tetrahydropyrrolo[3,2-f]isoquinolin-3-yl)-oxidanylidene-azanium Openeye Name: (7-methyl-2-oxo-5-phenyl-1,6,8,9-tetrahydropyrrolo[3,2-f]isoquinolin-3-yl)-oxo-ammonium CAS Name: (7-methyl-2-oxo-5-phenyl-1,6,8,9-tetrahydropyrrolo[3,2-f]isoquinolin-3-yl)-oxoammonium IUPAC Name: (7-methyl-2-oxo-5-phenyl-1,6,8,9-tetrahydropyrrolo[3,2-f]isoquinolin-3-yl)-oxoazanium Traditional Name: keto-(2-keto-7-methyl-5-phenyl-1,6,8,9-tetrahydropyrrol[3,2-f]isoquinolin-3-yl)ammonium Formula: C18H18N3O2+ MolecularWeight: 308.35442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=CC3=C2CC(=O)N3[NH+]=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(C1)C(=CC3=C2CC(=O)N3[NH+]=O)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O2/c1-20-8-7-13-15-10-18(22)21(19-23)17(15)9-14(16(13)11-20)12-5-3-2-4-6-12/h2-6,9H,7-8,10-11H2,1H3/p+1