4-[4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butanoyl]isoindole-1,3-dione

Systemtic Name: 4-[4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butanoyl]isoindole-1,3-dione Openeye Name: 4-[4-[(8-methoxytetralin-2-yl)-propyl-amino]butanoyl]isoindoline-1,3-dione CAS Name: 4-[4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]-1-oxobutyl]isoindole-1,3-dione IUPAC Name: 4-[4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butanoyl]isoindole-1,3-dione Traditional Name: 4-[4-[(8-methoxytetralin-2-yl)-propyl-amino]butanoyl]isoindoline-1,3-quinone Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCC(=O)C1=CC=CC2=C1C(=O)NC2=O)C3CCC4=C(C3)C(=CC=C4)OC

Isomeric SMILES

CCCN(CCCC(=O)C1=CC=CC2=C1C(=O)NC2=O)C3CCC4=C(C3)C(=CC=C4)OC

InChI

InChI=1S/C26H30N2O4/c1-3-14-28(18-13-12-17-7-4-11-23(32-2)21(17)16-18)15-6-10-22(29)19-8-5-9-20-24(19)26(31)27-25(20)30/h4-5,7-9,11,18H,3,6,10,12-16H2,1-2H3,(H,27,30,31)