2-[4-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-pentan-2-yl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[4-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-pentan-2-yl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[3-methyl-1-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)butyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[4-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxopentan-2-yl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[4-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxopentan-2-yl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[3-methyl-1-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)butyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(CC(C)C)N3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(CC(C)C)N3C(=O)C4CC=CCC4C3=O

InChI

InChI=1S/C24H30N2O3/c1-15(2)13-21(26-22(27)18-8-4-5-9-19(18)23(26)28)24(29)25-12-6-7-17-14-16(3)10-11-20(17)25/h4-5,10-11,14-15,18-19,21H,6-9,12-13H2,1-3H3