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

Systemtic Name: 3-ethyl-2-methyl-6-propyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one Openeye Name: 3-ethyl-2-methyl-6-propyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one CAS Name: 3-ethyl-2-methyl-6-propyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one IUPAC Name: 3-ethyl-2-methyl-6-propyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one Traditional Name: 3-ethyl-2-methyl-6-propyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrol[2,3-g]isoquinolin-4-one Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2CC3=C(C(=C(N3)C)CC)C(=O)C2C1

Isomeric SMILES

CCCN1CCC2CC3=C(C(=C(N3)C)CC)C(=O)C2C1

InChI

InChI=1S/C17H26N2O/c1-4-7-19-8-6-12-9-15-16(17(20)14(12)10-19)13(5-2)11(3)18-15/h12,14,18H,4-10H2,1-3H3