5-methyl-3,8-bis(phenylmethyl)-2,4,7,9-tetrahydro-[1,3]oxazino[6,5-g][1,3]benzoxazine

Systemtic Name: 5-methyl-3,8-bis(phenylmethyl)-2,4,7,9-tetrahydro-[1,3]oxazino[6,5-g][1,3]benzoxazine Openeye Name: 3,8-dibenzyl-5-methyl-2,4,7,9-tetrahydro-[1,3]oxazino[6,5-g][1,3]benzoxazine CAS Name: 5-methyl-3,8-bis(phenylmethyl)-2,4,7,9-tetrahydro-[1,3]oxazino[6,5-g][1,3]benzoxazine IUPAC Name: 3,8-dibenzyl-5-methyl-2,4,7,9-tetrahydro-[1,3]oxazino[6,5-g][1,3]benzoxazine Traditional Name: 3,8-dibenzyl-5-methyl-2,4,7,9-tetrahydro-[1,3]oxazino[6,5-g][1,3]benzoxazine Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1CN(CO3)CC4=CC=CC=C4)CN(CO2)CC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC3=C1CN(CO3)CC4=CC=CC=C4)CN(CO2)CC5=CC=CC=C5

InChI

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