[6-[3-[1,3-bis(oxidanylidene)-4H-isoindol-3a-yl]propyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-1-yl] benzoate

Systemtic Name: [6-[3-[1,3-bis(oxidanylidene)-4H-isoindol-3a-yl]propyl-propyl-amino]-5,6,7,8-tetrahydronaphthalen-1-yl] benzoate Openeye Name: [2-[3-(1,3-dioxo-4H-isoindol-3a-yl)propyl-propyl-amino]tetralin-5-yl] benzoate CAS Name: benzoic acid [6-[3-(1,3-dioxo-4H-isoindol-3a-yl)propyl-propylamino]-5,6,7,8-tetrahydronaphthalen-1-yl] ester IUPAC Name: [6-[3-(1,3-dioxo-4H-isoindol-3a-yl)propyl-propylamino]-5,6,7,8-tetrahydronaphthalen-1-yl] benzoate Traditional Name: benzoic acid [2-[3-(1,3-diketo-4H-isoindol-3a-yl)propyl-propyl-amino]tetralin-5-yl] ester Formula: C31H34N2O4 MolecularWeight: 498.61266

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCC12CC=CC=C1C(=O)NC2=O)C3CCC4=C(C3)C=CC=C4OC(=O)C5=CC=CC=C5

Isomeric SMILES

CCCN(CCCC12CC=CC=C1C(=O)NC2=O)C3CCC4=C(C3)C=CC=C4OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H34N2O4/c1-2-19-33(20-9-18-31-17-7-6-13-26(31)28(34)32-30(31)36)24-15-16-25-23(21-24)12-8-14-27(25)37-29(35)22-10-4-3-5-11-22/h3-8,10-14,24H,2,9,15-21H2,1H3,(H,32,34,36)