2-methyl-1,3-bis(oxidanylidene)-N-phenyl-5,6,7,8-tetrahydro-4H-isoquinoline-4-carboxamide

Systemtic Name: 2-methyl-1,3-bis(oxidanylidene)-N-phenyl-5,6,7,8-tetrahydro-4H-isoquinoline-4-carboxamide Openeye Name: 2-methyl-1,3-dioxo-N-phenyl-5,6,7,8-tetrahydro-4H-isoquinoline-4-carboxamide CAS Name: 2-methyl-1,3-dioxo-N-phenyl-5,6,7,8-tetrahydro-4H-isoquinoline-4-carboxamide IUPAC Name: 2-methyl-1,3-dioxo-N-phenyl-5,6,7,8-tetrahydro-4H-isoquinoline-4-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-phenyl-5,6,7,8-tetrahydro-4H-isoquinoline-4-carboxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C2=C(C1=O)CCCC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C(C2=C(C1=O)CCCC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3/c1-19-16(21)13-10-6-5-9-12(13)14(17(19)22)15(20)18-11-7-3-2-4-8-11/h2-4,7-8,14H,5-6,9-10H2,1H3,(H,18,20)