5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)isoindole-1,3-dione

Systemtic Name: 5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)isoindole-1,3-dione Openeye Name: 5-(tetralin-1-ylamino)isoindoline-1,3-dione CAS Name: 5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)isoindole-1,3-dione IUPAC Name: 5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)isoindole-1,3-dione Traditional Name: 5-(tetralin-1-ylamino)isoindoline-1,3-quinone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C18H16N2O2/c21-17-14-9-8-12(10-15(14)18(22)20-17)19-16-7-3-5-11-4-1-2-6-13(11)16/h1-2,4,6,8-10,16,19H,3,5,7H2,(H,20,21,22)