6-propyl-1,2,5,10b-tetrahydropyrrolo[1,2-c]quinazolin-3-one

Systemtic Name: 6-propyl-1,2,5,10b-tetrahydropyrrolo[1,2-c]quinazolin-3-one Openeye Name: 6-propyl-1,2,5,10b-tetrahydropyrrolo[1,2-c]quinazolin-3-one CAS Name: 6-propyl-1,2,5,10b-tetrahydropyrrolo[1,2-c]quinazolin-3-one IUPAC Name: 6-propyl-1,2,5,10b-tetrahydropyrrolo[1,2-c]quinazolin-3-one Traditional Name: 6-propyl-1,2,5,10b-tetrahydropyrrolo[1,2-c]quinazolin-3-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CN2C(CCC2=O)C3=CC=CC=C31

Isomeric SMILES

CCCN1CN2C(CCC2=O)C3=CC=CC=C31

InChI

InChI=1S/C14H18N2O/c1-2-9-15-10-16-13(7-8-14(16)17)11-5-3-4-6-12(11)15/h3-6,13H,2,7-10H2,1H3