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

Systemtic Name: 3-ethyl-6-hexyl-2-methyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one Openeye Name: 3-ethyl-6-hexyl-2-methyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one CAS Name: 3-ethyl-6-hexyl-2-methyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one IUPAC Name: 3-ethyl-6-hexyl-2-methyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one Traditional Name: 3-ethyl-6-hexyl-2-methyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrol[2,3-g]isoquinolin-4-one Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC2CC3=C(C(=C(N3)C)CC)C(=O)C2C1

Isomeric SMILES

CCCCCCN1CCC2CC3=C(C(=C(N3)C)CC)C(=O)C2C1

InChI

InChI=1S/C20H32N2O/c1-4-6-7-8-10-22-11-9-15-12-18-19(20(23)17(15)13-22)16(5-2)14(3)21-18/h15,17,21H,4-13H2,1-3H3