1,1-dimethyl-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazine

Systemtic Name: 1,1-dimethyl-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazine Openeye Name: 1,1-dimethyl-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazine CAS Name: 1,1-dimethyl-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazine IUPAC Name: 1,1-dimethyl-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazine Traditional Name: 1,1-dimethyl-2,3,3a,4-tetrahydroimidazo[5,1-c][1,4]benzoxazine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NCC2N1C3=CC=CC=C3OC2)C

Isomeric SMILES

CC1(NCC2N1C3=CC=CC=C3OC2)C

InChI

InChI=1S/C12H16N2O/c1-12(2)13-7-9-8-15-11-6-4-3-5-10(11)14(9)12/h3-6,9,13H,7-8H2,1-2H3