2-[1-azido-3-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-azido-3-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-(azidomethyl)-2-tetralin-2-yl-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-azido-3-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-azido-3-(1,2,3,4-tetrahydronaphthalen-2-yl)propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-(azidomethyl)-2-tetralin-2-yl-ethyl]isoindoline-1,3-quinone Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1CC(CN=[N+]=[N-])N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=CC=CC=C2CC1CC(CN=[N+]=[N-])N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N4O2/c22-24-23-13-17(12-14-9-10-15-5-1-2-6-16(15)11-14)25-20(26)18-7-3-4-8-19(18)21(25)27/h1-8,14,17H,9-13H2