2-[3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(tetralin-1-ylamino)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(tetralin-1-ylamino)propyl]isoindoline-1,3-quinone Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H22N2O2/c24-20-17-10-3-4-11-18(17)21(25)23(20)14-6-13-22-19-12-5-8-15-7-1-2-9-16(15)19/h1-4,7,9-11,19,22H,5-6,8,12-14H2