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

Systemtic Name: 2-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]isoindole-1,3-dione Openeye Name: 2-[2-hydroxy-3-(tetralin-1-ylamino)propyl]isoindoline-1,3-dione CAS Name: 2-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]isoindole-1,3-dione IUPAC Name: 2-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]isoindole-1,3-dione Traditional Name: 2-[2-hydroxy-3-(tetralin-1-ylamino)propyl]isoindoline-1,3-quinone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC(CN3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC(CN3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C21H22N2O3/c24-15(12-22-19-11-5-7-14-6-1-2-8-16(14)19)13-23-20(25)17-9-3-4-10-18(17)21(23)26/h1-4,6,8-10,15,19,22,24H,5,7,11-13H2