5-methyl-3-[2-(5-methyl-8-propan-2-yl-2,4-dihydro-1,3-benzoxazin-3-yl)ethyl]-8-propan-2-yl-2,4-dihydro-1,3-benzoxazine

Systemtic Name: 5-methyl-3-[2-(5-methyl-8-propan-2-yl-2,4-dihydro-1,3-benzoxazin-3-yl)ethyl]-8-propan-2-yl-2,4-dihydro-1,3-benzoxazine Openeye Name: 8-isopropyl-3-[2-(8-isopropyl-5-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)ethyl]-5-methyl-2,4-dihydro-1,3-benzoxazine CAS Name: 5-methyl-3-[2-(5-methyl-8-propan-2-yl-2,4-dihydro-1,3-benzoxazin-3-yl)ethyl]-8-propan-2-yl-2,4-dihydro-1,3-benzoxazine IUPAC Name: 5-methyl-3-[2-(5-methyl-8-propan-2-yl-2,4-dihydro-1,3-benzoxazin-3-yl)ethyl]-8-propan-2-yl-2,4-dihydro-1,3-benzoxazine Traditional Name: 8-isopropyl-3-[2-(8-isopropyl-5-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)ethyl]-5-methyl-2,4-dihydro-1,3-benzoxazine Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN(COC2=C(C=C1)C(C)C)CCN3CC4=C(C=CC(=C4OC3)C(C)C)C

Isomeric SMILES

CC1=C2CN(COC2=C(C=C1)C(C)C)CCN3CC4=C(C=CC(=C4OC3)C(C)C)C

InChI

InChI=1S/C26H36N2O2/c1-17(2)21-9-7-19(5)23-13-27(15-29-25(21)23)11-12-28-14-24-20(6)8-10-22(18(3)4)26(24)30-16-28/h7-10,17-18H,11-16H2,1-6H3