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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC12CC=CC=C1C(=O)NC2=O)C3CCC4=C(C3)C=CC=C4OC

Isomeric SMILES

CCCN(CCC12CC=CC=C1C(=O)NC2=O)C3CCC4=C(C3)C=CC=C4OC

InChI

InChI=1S/C24H30N2O3/c1-3-14-26(18-10-11-19-17(16-18)7-6-9-21(19)29-2)15-13-24-12-5-4-8-20(24)22(27)25-23(24)28/h4-9,18H,3,10-16H2,1-2H3,(H,25,27,28)