2,8-bis(phenylmethyl)-1,3,7,9-tetrahydro-[1,3]benzoxazino[8,7-h][1,3]benzoxazine

Systemtic Name: 2,8-bis(phenylmethyl)-1,3,7,9-tetrahydro-[1,3]benzoxazino[8,7-h][1,3]benzoxazine Openeye Name: 2,8-dibenzyl-1,3,7,9-tetrahydro-[1,3]benzoxazino[8,7-h][1,3]benzoxazine CAS Name: 2,8-bis(phenylmethyl)-1,3,7,9-tetrahydro-[1,3]benzoxazino[8,7-h][1,3]benzoxazine IUPAC Name: 2,8-dibenzyl-1,3,7,9-tetrahydro-[1,3]benzoxazino[8,7-h][1,3]benzoxazine Traditional Name: 2,8-dibenzyl-1,3,7,9-tetrahydro-[1,3]benzoxazino[8,7-h][1,3]benzoxazine Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(C=C2)C4=C(CN(CO4)CC5=CC=CC=C5)C=C3)OCN1CC6=CC=CC=C6

Isomeric SMILES

C1C2=C(C3=C(C=C2)C4=C(CN(CO4)CC5=CC=CC=C5)C=C3)OCN1CC6=CC=CC=C6

InChI

InChI=1S/C28H26N2O2/c1-3-7-21(8-4-1)15-29-17-23-11-13-26-25(27(23)31-19-29)14-12-24-18-30(20-32-28(24)26)16-22-9-5-2-6-10-22/h1-14H,15-20H2