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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3CCN(CC3=C(C=C2N(C1=O)[NH+]=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C2C3CCN(CC3=C(C=C2N(C1=O)[NH+]=O)C4=CC=CC=C4)C

InChI

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