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

Systemtic Name: 3a-[3-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]propyl]-4H-isoindole-1,3-dione Openeye Name: 3a-[3-[(5-methoxytetralin-2-yl)-propyl-amino]propyl]-4H-isoindole-1,3-dione CAS Name: 3a-[3-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]propyl]-4H-isoindole-1,3-dione IUPAC Name: 3a-[3-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]propyl]-4H-isoindole-1,3-dione Traditional Name: 3a-[3-[(5-methoxytetralin-2-yl)-propyl-amino]propyl]-4H-isoindole-1,3-quinone Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCC12CC=CC=C1C(=O)NC2=O)C3CCC4=C(C3)C=CC=C4OC

Isomeric SMILES

CCCN(CCCC12CC=CC=C1C(=O)NC2=O)C3CCC4=C(C3)C=CC=C4OC

InChI

InChI=1S/C25H32N2O3/c1-3-15-27(19-11-12-20-18(17-19)8-6-10-22(20)30-2)16-7-14-25-13-5-4-9-21(25)23(28)26-24(25)29/h4-6,8-10,19H,3,7,11-17H2,1-2H3,(H,26,28,29)