3a-[3-[(5-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]propyl]-4H-isoindole-1,3-dione

Systemtic Name: 3a-[3-[(5-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]propyl]-4H-isoindole-1,3-dione Openeye Name: 3a-[3-[(5-hydroxytetralin-2-yl)-propyl-amino]propyl]-4H-isoindole-1,3-dione CAS Name: 3a-[3-[(5-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]propyl]-4H-isoindole-1,3-dione IUPAC Name: 3a-[3-[(5-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]propyl]-4H-isoindole-1,3-dione Traditional Name: 3a-[3-[(5-hydroxytetralin-2-yl)-propyl-amino]propyl]-4H-isoindole-1,3-quinone Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCC12CC=CC=C1C(=O)NC2=O)C3CCC4=C(C3)C=CC=C4O

Isomeric SMILES

CCCN(CCCC12CC=CC=C1C(=O)NC2=O)C3CCC4=C(C3)C=CC=C4O

InChI

InChI=1S/C24H30N2O3/c1-2-14-26(18-10-11-19-17(16-18)7-5-9-21(19)27)15-6-13-24-12-4-3-8-20(24)22(28)25-23(24)29/h3-5,7-9,18,27H,2,6,10-16H2,1H3,(H,25,28,29)