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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CN(CO2)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)CN(CO2)C)C)C

InChI

InChI=1S/C12H17NO/c1-8-5-11-6-13(4)7-14-12(11)10(3)9(8)2/h5H,6-7H2,1-4H3