8-ethoxy-4-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline

Systemtic Name: 8-ethoxy-4-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Openeye Name: 8-ethoxy-4-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline CAS Name: 8-ethoxy-4-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline IUPAC Name: 8-ethoxy-4-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Traditional Name: 8-ethoxy-4-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1)OCCN(C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)OCCN(C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c1-2-23-18-8-9-19-15(13-18)12-16-14-22(10-11-24-20(16)21-19)17-6-4-3-5-7-17/h3-9,12-13H,2,10-11,14H2,1H3