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

Systemtic Name: 3a-[2-[(5-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]ethyl]-4H-isoindole-1,3-dione Openeye Name: 3a-[2-[(5-hydroxytetralin-2-yl)-propyl-amino]ethyl]-4H-isoindole-1,3-dione CAS Name: 3a-[2-[(5-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]ethyl]-4H-isoindole-1,3-dione IUPAC Name: 3a-[2-[(5-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]ethyl]-4H-isoindole-1,3-dione Traditional Name: 3a-[2-[(5-hydroxytetralin-2-yl)-propyl-amino]ethyl]-4H-isoindole-1,3-quinone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC12CC=CC=C1C(=O)NC2=O)C3CCC4=C(C3)C=CC=C4O

Isomeric SMILES

CCCN(CCC12CC=CC=C1C(=O)NC2=O)C3CCC4=C(C3)C=CC=C4O

InChI

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