4-(2-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione

Systemtic Name: 4-(2-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Openeye Name: 4-(2-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione CAS Name: 4-(2-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione IUPAC Name: 4-(2-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione Traditional Name: 4-(2-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-quinone Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(CC(=O)N2)C3=CC=CC=C3OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(CC(=O)N2)C3=CC=CC=C3OC)C(=O)C1)C

InChI

InChI=1S/C18H21NO3/c1-18(2)9-13-17(14(20)10-18)12(8-16(21)19-13)11-6-4-5-7-15(11)22-3/h4-7,12H,8-10H2,1-3H3,(H,19,21)