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

Systemtic Name: 3-ethyl-2-methyl-6-prop-2-ynyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one Openeye Name: 3-ethyl-2-methyl-6-prop-2-ynyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one CAS Name: 3-ethyl-2-methyl-6-prop-2-ynyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one IUPAC Name: 3-ethyl-2-methyl-6-prop-2-ynyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one Traditional Name: 3-ethyl-2-methyl-6-propargyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrol[2,3-g]isoquinolin-4-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-4-7-19-8-6-12-9-15-16(17(20)14(12)10-19)13(5-2)11(3)18-15/h1,12,14,18H,5-10H2,2-3H3