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

Systemtic Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCN3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCN3C(=O)C4CC=CCC4C3=O

InChI

InChI=1S/C20H24N2O2/c23-19-17-8-3-4-9-18(17)20(24)22(19)12-5-11-21-13-10-15-6-1-2-7-16(15)14-21/h1-4,6-7,17-18H,5,8-14H2