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

Systemtic Name: 3,6-dimethyl-2-propan-2-yl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one Openeye Name: 2-isopropyl-3,6-dimethyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one CAS Name: 3,6-dimethyl-2-propan-2-yl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one IUPAC Name: 3,6-dimethyl-2-propan-2-yl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one Traditional Name: 2-isopropyl-3,6-dimethyl-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:

CC1=C(NC2=C1C(=O)C3CN(CCC3C2)C)C(C)C

Isomeric SMILES

CC1=C(NC2=C1C(=O)C3CN(CCC3C2)C)C(C)C

InChI

InChI=1S/C16H24N2O/c1-9(2)15-10(3)14-13(17-15)7-11-5-6-18(4)8-12(11)16(14)19/h9,11-12,17H,5-8H2,1-4H3