6-butyl-3-ethyl-2-methyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one

Systemtic Name: 6-butyl-3-ethyl-2-methyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one Openeye Name: 6-butyl-3-ethyl-2-methyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one CAS Name: 6-butyl-3-ethyl-2-methyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one IUPAC Name: 6-butyl-3-ethyl-2-methyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one Traditional Name: 6-butyl-3-ethyl-2-methyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrol[2,3-g]isoquinolin-4-one Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2CC3=C(C(=C(N3)C)CC)C(=O)C2C1

Isomeric SMILES

CCCCN1CCC2CC3=C(C(=C(N3)C)CC)C(=O)C2C1

InChI

InChI=1S/C18H28N2O/c1-4-6-8-20-9-7-13-10-16-17(18(21)15(13)11-20)14(5-2)12(3)19-16/h13,15,19H,4-11H2,1-3H3