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

Systemtic Name: 3,6-diethyl-2-methyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one Openeye Name: 3,6-diethyl-2-methyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one CAS Name: 3,6-diethyl-2-methyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one IUPAC Name: 3,6-diethyl-2-methyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one Traditional Name: 3,6-diethyl-2-methyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrol[2,3-g]isoquinolin-4-one Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1C(=O)C3CN(CCC3C2)CC)C

Isomeric SMILES

CCC1=C(NC2=C1C(=O)C3CN(CCC3C2)CC)C

InChI

InChI=1S/C16H24N2O/c1-4-12-10(3)17-14-8-11-6-7-18(5-2)9-13(11)16(19)15(12)14/h11,13,17H,4-9H2,1-3H3