3-methyl-6-[2-(3-methyl-2,4-dihydro-1,3-benzoxazin-6-yl)propan-2-yl]-2,4-dihydro-1,3-benzoxazine

Systemtic Name: 3-methyl-6-[2-(3-methyl-2,4-dihydro-1,3-benzoxazin-6-yl)propan-2-yl]-2,4-dihydro-1,3-benzoxazine Openeye Name: 3-methyl-6-[1-methyl-1-(3-methyl-2,4-dihydro-1,3-benzoxazin-6-yl)ethyl]-2,4-dihydro-1,3-benzoxazine CAS Name: 3-methyl-6-[2-(3-methyl-2,4-dihydro-1,3-benzoxazin-6-yl)propan-2-yl]-2,4-dihydro-1,3-benzoxazine IUPAC Name: 3-methyl-6-[2-(3-methyl-2,4-dihydro-1,3-benzoxazin-6-yl)propan-2-yl]-2,4-dihydro-1,3-benzoxazine Traditional Name: 3-methyl-6-[1-methyl-1-(3-methyl-2,4-dihydro-1,3-benzoxazin-6-yl)ethyl]-2,4-dihydro-1,3-benzoxazine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=C(C=C1)OCN(C2)C)C3=CC4=C(C=C3)OCN(C4)C

Isomeric SMILES

CC(C)(C1=CC2=C(C=C1)OCN(C2)C)C3=CC4=C(C=C3)OCN(C4)C

InChI

InChI=1S/C21H26N2O2/c1-21(2,17-5-7-19-15(9-17)11-22(3)13-24-19)18-6-8-20-16(10-18)12-23(4)14-25-20/h5-10H,11-14H2,1-4H3