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

Systemtic Name: 4-(3-phenylpropyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Openeye Name: 4-(3-phenylpropyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline CAS Name: 4-(3-phenylpropyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline IUPAC Name: 4-(3-phenylpropyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Traditional Name: 4-(3-phenylpropyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=NC3=CC=CC=C3C=C2CN1CCCC4=CC=CC=C4

Isomeric SMILES

C1COC2=NC3=CC=CC=C3C=C2CN1CCCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-2-7-17(8-3-1)9-6-12-23-13-14-24-21-19(16-23)15-18-10-4-5-11-20(18)22-21/h1-5,7-8,10-11,15H,6,9,12-14,16H2