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

Systemtic Name: 10-ethyl-4-(3-phenylpropyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Openeye Name: 10-ethyl-4-(3-phenylpropyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline CAS Name: 10-ethyl-4-(3-phenylpropyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline IUPAC Name: 10-ethyl-4-(3-phenylpropyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Traditional Name: 10-ethyl-4-(3-phenylpropyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=CC3=C(N=C21)OCCN(C3)CCCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=CC3=C(N=C21)OCCN(C3)CCCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c1-2-19-11-6-12-20-16-21-17-25(14-15-26-23(21)24-22(19)20)13-7-10-18-8-4-3-5-9-18/h3-6,8-9,11-12,16H,2,7,10,13-15,17H2,1H3