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

Systemtic Name: 10-ethyl-2-methyl-4-(3-phenylpropyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Openeye Name: 10-ethyl-2-methyl-4-(3-phenylpropyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline CAS Name: 10-ethyl-2-methyl-4-(3-phenylpropyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline IUPAC Name: 10-ethyl-2-methyl-4-(3-phenylpropyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Traditional Name: 10-ethyl-2-methyl-4-(3-phenylpropyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O/c1-3-20-12-7-13-21-15-22-17-26(14-8-11-19-9-5-4-6-10-19)16-18(2)27-24(22)25-23(20)21/h4-7,9-10,12-13,15,18H,3,8,11,14,16-17H2,1-2H3