2-(azidomethyl)-2,5,8,8-tetramethyl-6,9-dihydro-3H-furo[2,3-f]quinolin-7-one

Systemtic Name: 2-(azidomethyl)-2,5,8,8-tetramethyl-6,9-dihydro-3H-furo[2,3-f]quinolin-7-one Openeye Name: 2-(azidomethyl)-2,5,8,8-tetramethyl-6,9-dihydro-3H-furo[2,3-f]quinolin-7-one CAS Name: 2-(azidomethyl)-2,5,8,8-tetramethyl-6,9-dihydro-3H-furo[2,3-f]quinolin-7-one IUPAC Name: 2-(azidomethyl)-2,5,8,8-tetramethyl-6,9-dihydro-3H-furo[2,3-f]quinolin-7-one Traditional Name: 2-(azidomethyl)-2,5,8,8-tetramethyl-6,9-dihydro-3H-furo[2,3-f]quinolin-7-one Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)(C)CN=[N+]=[N-])CC(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)(C)CN=[N+]=[N-])CC(C(=O)N2)(C)C

InChI

InChI=1S/C16H20N4O2/c1-9-5-10-6-16(4,8-18-20-17)22-13(10)11-7-15(2,3)14(21)19-12(9)11/h5H,6-8H2,1-4H3,(H,19,21)