5,6,7,8-tetramethyl-3,4-dihydro-2H-1,3-benzoxazine

Systemtic Name: 5,6,7,8-tetramethyl-3,4-dihydro-2H-1,3-benzoxazine Openeye Name: 5,6,7,8-tetramethyl-3,4-dihydro-2H-1,3-benzoxazine CAS Name: 5,6,7,8-tetramethyl-3,4-dihydro-2H-1,3-benzoxazine IUPAC Name: 5,6,7,8-tetramethyl-3,4-dihydro-2H-1,3-benzoxazine Traditional Name: 5,6,7,8-tetramethyl-3,4-dihydro-2H-1,3-benzoxazine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)CNCO2)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)CNCO2)C)C

InChI

InChI=1S/C12H17NO/c1-7-8(2)10(4)12-11(9(7)3)5-13-6-14-12/h13H,5-6H2,1-4H3