(4E)-4-(1-azanyl-2-methyl-propylidene)-2-ethyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione

Systemtic Name: (4E)-4-(1-azanyl-2-methyl-propylidene)-2-ethyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione Openeye Name: (4E)-4-(1-amino-2-methyl-propylidene)-2-ethyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione CAS Name: (4E)-4-(1-amino-2-methylpropylidene)-2-ethyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione IUPAC Name: (4E)-4-(1-amino-2-methylpropylidene)-2-ethyl-5,6,7,8-tetrahydroisoquinoline-1,3-dione Traditional Name: (4E)-4-(1-amino-2-methyl-propylidene)-2-ethyl-5,6,7,8-tetrahydroisoquinoline-1,3-quinone Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(CCCC2)C(=C(C(C)C)N)C1=O

Isomeric SMILES

CCN1C(=O)C2=C(CCCC2)/C(=C(/C(C)C)\N)/C1=O

InChI

InChI=1S/C15H22N2O2/c1-4-17-14(18)11-8-6-5-7-10(11)12(15(17)19)13(16)9(2)3/h9H,4-8,16H2,1-3H3/b13-12+