1-butanoyl-3-ethyl-2,6-dimethyl-4a,5,7,8,8a,9-hexahydropyrrolo[2,3-g]isoquinolin-4-one

Systemtic Name: 1-butanoyl-3-ethyl-2,6-dimethyl-4a,5,7,8,8a,9-hexahydropyrrolo[2,3-g]isoquinolin-4-one Openeye Name: 1-butanoyl-3-ethyl-2,6-dimethyl-4a,5,7,8,8a,9-hexahydropyrrolo[2,3-g]isoquinolin-4-one CAS Name: 3-ethyl-2,6-dimethyl-1-(1-oxobutyl)-4a,5,7,8,8a,9-hexahydropyrrolo[2,3-g]isoquinolin-4-one IUPAC Name: 1-butanoyl-3-ethyl-2,6-dimethyl-4a,5,7,8,8a,9-hexahydropyrrolo[2,3-g]isoquinolin-4-one Traditional Name: 1-butyryl-3-ethyl-2,6-dimethyl-4a,5,7,8,8a,9-hexahydropyrrol[2,3-g]isoquinolin-4-one Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(=C(C2=C1CC3CCN(CC3C2=O)C)CC)C

Isomeric SMILES

CCCC(=O)N1C(=C(C2=C1CC3CCN(CC3C2=O)C)CC)C

InChI

InChI=1S/C19H28N2O2/c1-5-7-17(22)21-12(3)14(6-2)18-16(21)10-13-8-9-20(4)11-15(13)19(18)23/h13,15H,5-11H2,1-4H3