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5-methyl-2,9-bis(phenylmethyl)-1,3,8,10-tetrahydro-[1,3]oxazino[5,6-f][1,3]benzoxazine

5-methyl-2,9-bis(phenylmethyl)-1,3,8,10-tetrahydro-[1,3]oxazino[5,6-f][1,3]benzoxazine

Systemtic Name:5-methyl-2,9-bis(phenylmethyl)-1,3,8,10-tetrahydro-[1,3]oxazino[5,6-f][1,3]benzoxazine
Openeye Name:2,9-dibenzyl-5-methyl-1,3,8,10-tetrahydro-[1,3]oxazino[5,6-f][1,3]benzoxazine
CAS Name:5-methyl-2,9-bis(phenylmethyl)-1,3,8,10-tetrahydro-[1,3]oxazino[5,6-f][1,3]benzoxazine
IUPAC Name:2,9-dibenzyl-5-methyl-1,3,8,10-tetrahydro-[1,3]oxazino[5,6-f][1,3]benzoxazine
Traditional Name:2,9-dibenzyl-5-methyl-1,3,8,10-tetrahydro-[1,3]oxazino[5,6-f][1,3]benzoxazine
Formula: C25H26N2O2
MolecularWeight: 386.48614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CN(CO2)CC3=CC=CC=C3)C4=C1OCN(C4)CC5=CC=CC=C5


Isomeric SMILES

CC1=CC2=C(CN(CO2)CC3=CC=CC=C3)C4=C1OCN(C4)CC5=CC=CC=C5


InChI

InChI=1S/C25H26N2O2/c1-19-12-24-22(15-26(17-28-24)13-20-8-4-2-5-9-20)23-16-27(18-29-25(19)23)14-21-10-6-3-7-11-21/h2-12H,13-18H2,1H3


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