(4R)-4-naphthalen-1-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione

Systemtic Name: (4R)-4-naphthalen-1-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: (4R)-4-(1-naphthyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: (4R)-4-(1-naphthalenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: (4R)-4-naphthalen-1-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: (4R)-4-(1-naphthyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(CC(=O)N2)C3=CC=CC4=CC=CC=C43)C(=O)C1

Isomeric SMILES

C1CC2=C([C@H](CC(=O)N2)C3=CC=CC4=CC=CC=C43)C(=O)C1

InChI

InChI=1S/C19H17NO2/c21-17-10-4-9-16-19(17)15(11-18(22)20-16)14-8-3-6-12-5-1-2-7-13(12)14/h1-3,5-8,15H,4,9-11H2,(H,20,22)/t15-/m1/s1