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

Systemtic Name: 10-ethyl-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Openeye Name: 10-ethyl-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline CAS Name: 10-ethyl-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline IUPAC Name: 10-ethyl-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Traditional Name: 10-ethyl-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=CC3=C(N=C21)OCCN(C3)CCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=CC3=C(N=C21)OCCN(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-2-18-9-6-10-19-15-20-16-24(12-11-17-7-4-3-5-8-17)13-14-25-22(20)23-21(18)19/h3-10,15H,2,11-14,16H2,1H3