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

Systemtic Name: 3-phenyl-2-[2-(3-phenyl-2,4-dihydro-1,3-benzoxazin-2-yl)propan-2-yl]-2,4-dihydro-1,3-benzoxazine Openeye Name: 2-[1-methyl-1-(3-phenyl-2,4-dihydro-1,3-benzoxazin-2-yl)ethyl]-3-phenyl-2,4-dihydro-1,3-benzoxazine CAS Name: 3-phenyl-2-[2-(3-phenyl-2,4-dihydro-1,3-benzoxazin-2-yl)propan-2-yl]-2,4-dihydro-1,3-benzoxazine IUPAC Name: 3-phenyl-2-[2-(3-phenyl-2,4-dihydro-1,3-benzoxazin-2-yl)propan-2-yl]-2,4-dihydro-1,3-benzoxazine Traditional Name: 2-[1-methyl-1-(3-phenyl-2,4-dihydro-1,3-benzoxazin-2-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)(C1N(CC2=CC=CC=C2O1)C3=CC=CC=C3)C4N(CC5=CC=CC=C5O4)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C1N(CC2=CC=CC=C2O1)C3=CC=CC=C3)C4N(CC5=CC=CC=C5O4)C6=CC=CC=C6

InChI

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