6-ethanoyl-8-methoxy-1,2,5,10b-tetrahydropyrrolo[1,2-c]quinazolin-3-one

Systemtic Name: 6-ethanoyl-8-methoxy-1,2,5,10b-tetrahydropyrrolo[1,2-c]quinazolin-3-one Openeye Name: 6-acetyl-8-methoxy-1,2,5,10b-tetrahydropyrrolo[1,2-c]quinazolin-3-one CAS Name: 6-acetyl-8-methoxy-1,2,5,10b-tetrahydropyrrolo[1,2-c]quinazolin-3-one IUPAC Name: 6-acetyl-8-methoxy-1,2,5,10b-tetrahydropyrrolo[1,2-c]quinazolin-3-one Traditional Name: 6-acetyl-8-methoxy-1,2,5,10b-tetrahydropyrrolo[1,2-c]quinazolin-3-one Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CN2C(CCC2=O)C3=C1C=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CN2C(CCC2=O)C3=C1C=C(C=C3)OC

InChI

InChI=1S/C14H16N2O3/c1-9(17)15-8-16-12(5-6-14(16)18)11-4-3-10(19-2)7-13(11)15/h3-4,7,12H,5-6,8H2,1-2H3