3-phenyl-6-[2-(3-phenyl-2,4-dihydro-1,3-benzoxazin-7-yl)propan-2-yl]-2,4-dihydro-1,3-benzoxazine

Systemtic Name: 3-phenyl-6-[2-(3-phenyl-2,4-dihydro-1,3-benzoxazin-7-yl)propan-2-yl]-2,4-dihydro-1,3-benzoxazine Openeye Name: 6-[1-methyl-1-(3-phenyl-2,4-dihydro-1,3-benzoxazin-7-yl)ethyl]-3-phenyl-2,4-dihydro-1,3-benzoxazine CAS Name: 3-phenyl-6-[2-(3-phenyl-2,4-dihydro-1,3-benzoxazin-7-yl)propan-2-yl]-2,4-dihydro-1,3-benzoxazine IUPAC Name: 3-phenyl-6-[2-(3-phenyl-2,4-dihydro-1,3-benzoxazin-7-yl)propan-2-yl]-2,4-dihydro-1,3-benzoxazine Traditional Name: 6-[1-methyl-1-(3-phenyl-2,4-dihydro-1,3-benzoxazin-7-yl)ethyl]-3-phenyl-2,4-dihydro-1,3-benzoxazine Formula: C31H30N2O2 MolecularWeight: 462.5821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=C(C=C1)OCN(C2)C3=CC=CC=C3)C4=CC5=C(CN(CO5)C6=CC=CC=C6)C=C4

Isomeric SMILES

CC(C)(C1=CC2=C(C=C1)OCN(C2)C3=CC=CC=C3)C4=CC5=C(CN(CO5)C6=CC=CC=C6)C=C4

InChI

InChI=1S/C31H30N2O2/c1-31(2,25-15-16-29-24(17-25)20-33(21-34-29)28-11-7-4-8-12-28)26-14-13-23-19-32(22-35-30(23)18-26)27-9-5-3-6-10-27/h3-18H,19-22H2,1-2H3