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

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

C1COC2=C(CN1CCC3=CC=CC=C3)C=C4C=CC=C(C4=N2)CC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(CN1CCC3=CC=CC=C3)C=C4C=CC=C(C4=N2)CC5=CC=CC=C5

InChI

InChI=1S/C27H26N2O/c1-3-8-21(9-4-1)14-15-29-16-17-30-27-25(20-29)19-24-13-7-12-23(26(24)28-27)18-22-10-5-2-6-11-22/h1-13,19H,14-18,20H2