N-[[2-ethenyl-7-(4-methylphenyl)-3-phenyl-2,3-dihydro-1-benzoxepin-4-yl]methyl]-N-methyl-oxan-4-amine

Systemtic Name: N-[[2-ethenyl-7-(4-methylphenyl)-3-phenyl-2,3-dihydro-1-benzoxepin-4-yl]methyl]-N-methyl-oxan-4-amine Openeye Name: N-methyl-N-[[3-phenyl-7-(p-tolyl)-2-vinyl-2,3-dihydro-1-benzoxepin-4-yl]methyl]tetrahydropyran-4-amine CAS Name: N-[[2-ethenyl-7-(4-methylphenyl)-3-phenyl-2,3-dihydro-1-benzoxepin-4-yl]methyl]-N-methyl-4-oxanamine IUPAC Name: N-[[2-ethenyl-7-(4-methylphenyl)-3-phenyl-2,3-dihydro-1-benzoxepin-4-yl]methyl]-N-methyloxan-4-amine Traditional Name: methyl-[[3-phenyl-7-(p-tolyl)-2-vinyl-2,3-dihydro-1-benzoxepin-4-yl]methyl]-tetrahydropyran-4-yl-amine Formula: C32H35NO2 MolecularWeight: 465.6258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OC(C(C(=C3)CN(C)C4CCOCC4)C5=CC=CC=C5)C=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OC(C(C(=C3)CN(C)C4CCOCC4)C5=CC=CC=C5)C=C

InChI

InChI=1S/C32H35NO2/c1-4-30-32(25-8-6-5-7-9-25)28(22-33(3)29-16-18-34-19-17-29)21-27-20-26(14-15-31(27)35-30)24-12-10-23(2)11-13-24/h4-15,20-21,29-30,32H,1,16-19,22H2,2-3H3