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

Systemtic Name: 8-ethyl-2-phenyl-4-(phenylmethyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Openeye Name: 4-benzyl-8-ethyl-2-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline CAS Name: 8-ethyl-2-phenyl-4-(phenylmethyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline IUPAC Name: 4-benzyl-8-ethyl-2-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Traditional Name: 4-benzyl-8-ethyl-2-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC3=C(N=C2C=C1)OC(CN(C3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=CC3=C(N=C2C=C1)OC(CN(C3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O/c1-2-20-13-14-25-23(15-20)16-24-18-29(17-21-9-5-3-6-10-21)19-26(30-27(24)28-25)22-11-7-4-8-12-22/h3-16,26H,2,17-19H2,1H3