2-[5-(3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[5-(3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCCCN3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCCCN3C(=O)C4CC=CCC4C3=O

InChI

InChI=1S/C22H28N2O2/c25-21-19-10-4-5-11-20(19)22(26)24(21)14-7-1-6-13-23-15-12-17-8-2-3-9-18(17)16-23/h2-5,8-9,19-20H,1,6-7,10-16H2