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

Systemtic Name: 3-ethyl-6-heptyl-2-methyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one Openeye Name: 3-ethyl-6-heptyl-2-methyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one CAS Name: 3-ethyl-6-heptyl-2-methyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one IUPAC Name: 3-ethyl-6-heptyl-2-methyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one Traditional Name: 3-ethyl-6-heptyl-2-methyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrol[2,3-g]isoquinolin-4-one Formula: C21H34N2O MolecularWeight: 330.50746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC2CC3=C(C(=C(N3)C)CC)C(=O)C2C1

Isomeric SMILES

CCCCCCCN1CCC2CC3=C(C(=C(N3)C)CC)C(=O)C2C1

InChI

InChI=1S/C21H34N2O/c1-4-6-7-8-9-11-23-12-10-16-13-19-20(21(24)18(16)14-23)17(5-2)15(3)22-19/h16,18,22H,4-14H2,1-3H3