5-cyclopropyl-3a,7-dimethyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one

Systemtic Name: 5-cyclopropyl-3a,7-dimethyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Openeye Name: 5-cyclopropyl-3a,7-dimethyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one CAS Name: 5-cyclopropyl-3a,7-dimethyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one IUPAC Name: 5-cyclopropyl-3a,7-dimethyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Traditional Name: 5-cyclopropyl-3a,7-dimethyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=O)CCC3(C=C2C4CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=O)CCC3(C=C2C4CC4)C

InChI

InChI=1S/C17H19NO/c1-11-3-6-15-13(9-11)14(12-4-5-12)10-17(2)8-7-16(19)18(15)17/h3,6,9-10,12H,4-5,7-8H2,1-2H3