2-(quinolin-8-ylmethyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 2-(quinolin-8-ylmethyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 2-(8-quinolylmethyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 2-(8-quinolinylmethyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 2-(quinolin-8-ylmethyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 2-(8-quinolylmethyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C2=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC2C(C1)C(=O)N(C2=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H18N2O2/c21-17-14-8-1-2-9-15(14)18(22)20(17)11-13-6-3-5-12-7-4-10-19-16(12)13/h3-7,10,14-15H,1-2,8-9,11H2