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

Systemtic Name: 2-phenyl-4-(phenylmethyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Openeye Name: 4-benzyl-2-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline CAS Name: 2-phenyl-4-(phenylmethyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline IUPAC Name: 4-benzyl-2-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Traditional Name: 4-benzyl-2-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=NC3=CC=CC=C3C=C2CN1CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(OC2=NC3=CC=CC=C3C=C2CN1CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O/c1-3-9-19(10-4-1)16-27-17-22-15-21-13-7-8-14-23(21)26-25(22)28-24(18-27)20-11-5-2-6-12-20/h1-15,24H,16-18H2