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

Systemtic Name: 10-methyl-2-phenyl-4-(phenylmethyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Openeye Name: 4-benzyl-10-methyl-2-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline CAS Name: 10-methyl-2-phenyl-4-(phenylmethyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline IUPAC Name: 4-benzyl-10-methyl-2-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Traditional Name: 4-benzyl-10-methyl-2-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)OC(CN(C3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)OC(CN(C3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O/c1-19-9-8-14-22-15-23-17-28(16-20-10-4-2-5-11-20)18-24(21-12-6-3-7-13-21)29-26(23)27-25(19)22/h2-15,24H,16-18H2,1H3