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

Systemtic Name: 2-[1-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[1-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-methyl-butyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[1-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-1-oxopentan-2-yl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[1-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-1-oxopentan-2-yl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[1-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-methyl-butyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC2=CC=CC=C21)N3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

CC(C)CC(C(=O)N1CCCC2=CC=CC=C21)N3C(=O)C4CC=CCC4C3=O

InChI

InChI=1S/C23H28N2O3/c1-15(2)14-20(25-21(26)17-10-4-5-11-18(17)22(25)27)23(28)24-13-7-9-16-8-3-6-12-19(16)24/h3-6,8,12,15,17-18,20H,7,9-11,13-14H2,1-2H3