12-diethoxyphosphoryl-11,12-dihydroquinolino[2,3-b][1,5]benzoxazepine

Systemtic Name: 12-diethoxyphosphoryl-11,12-dihydroquinolino[2,3-b][1,5]benzoxazepine Openeye Name: 12-diethoxyphosphoryl-11,12-dihydroquinolino[2,3-b][1,5]benzoxazepine CAS Name: 12-diethoxyphosphoryl-11,12-dihydroquinolino[2,3-b][1,5]benzoxazepine IUPAC Name: 12-diethoxyphosphoryl-11,12-dihydroquinolino[2,3-b][1,5]benzoxazepine Traditional Name: 12-diethoxyphosphoryl-11,12-dihydroquinolino[2,3-b][1,5]benzoxazepine Formula: C20H21N2O4P MolecularWeight: 384.365501

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1C2=CC3=CC=CC=C3N=C2OC4=CC=CC=C4N1)OCC

Isomeric SMILES

CCOP(=O)(C1C2=CC3=CC=CC=C3N=C2OC4=CC=CC=C4N1)OCC

InChI

InChI=1S/C20H21N2O4P/c1-3-24-27(23,25-4-2)20-15-13-14-9-5-6-10-16(14)21-19(15)26-18-12-8-7-11-17(18)22-20/h5-13,20,22H,3-4H2,1-2H3