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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC2=CC=CC=C2C1)N3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

CC(C)CC(C(=O)N1CCC2=CC=CC=C2C1)N3C(=O)C4CC=CCC4C3=O

InChI

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