8-methoxy-2-phenyl-4-(phenylmethyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline

Systemtic Name: 8-methoxy-2-phenyl-4-(phenylmethyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Openeye Name: 4-benzyl-8-methoxy-2-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline CAS Name: 8-methoxy-2-phenyl-4-(phenylmethyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline IUPAC Name: 4-benzyl-8-methoxy-2-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Traditional Name: 4-benzyl-8-methoxy-2-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)OC(CN(C3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)OC(CN(C3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O2/c1-29-23-12-13-24-21(15-23)14-22-17-28(16-19-8-4-2-5-9-19)18-25(30-26(22)27-24)20-10-6-3-7-11-20/h2-15,25H,16-18H2,1H3