3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,6,7,8-tetrahydroquinoline-2,5-dione

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1,6,7,8-tetrahydroquinoline-2,5-dione Openeye Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,6,7,8-tetrahydroquinoline-2,5-dione CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1,6,7,8-tetrahydroquinoline-2,5-dione IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,6,7,8-tetrahydroquinoline-2,5-dione Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,6,7,8-tetrahydroquinoline-2,5-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=O)N3CCC4=CC=CC=C4C3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)N3CCC4=CC=CC=C4C3)C(=O)C1

InChI

InChI=1S/C19H18N2O3/c22-17-7-3-6-16-14(17)10-15(18(23)20-16)19(24)21-9-8-12-4-1-2-5-13(12)11-21/h1-2,4-5,10H,3,6-9,11H2,(H,20,23)