1,7-dimethyl-3-nitroso-5-phenyl-6,8,9,9a-tetrahydropyrrolo[3,2-f]isoquinolin-2-one

Systemtic Name: 1,7-dimethyl-3-nitroso-5-phenyl-6,8,9,9a-tetrahydropyrrolo[3,2-f]isoquinolin-2-one Openeye Name: 1,7-dimethyl-3-nitroso-5-phenyl-6,8,9,9a-tetrahydropyrrolo[3,2-f]isoquinolin-2-one CAS Name: 1,7-dimethyl-3-nitroso-5-phenyl-6,8,9,9a-tetrahydropyrrolo[3,2-f]isoquinolin-2-one IUPAC Name: 1,7-dimethyl-3-nitroso-5-phenyl-6,8,9,9a-tetrahydropyrrolo[3,2-f]isoquinolin-2-one Traditional Name: 1,7-dimethyl-3-nitroso-5-phenyl-6,8,9,9a-tetrahydropyrrol[3,2-f]isoquinolin-2-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3CCN(CC3=C(C=C2N(C1=O)N=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C2C3CCN(CC3=C(C=C2N(C1=O)N=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