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

Systemtic Name: 12-diethoxyphosphoryl-3-methoxy-11,12-dihydroquinolino[2,3-b][1,5]benzoxazepine Openeye Name: 12-diethoxyphosphoryl-3-methoxy-11,12-dihydroquinolino[2,3-b][1,5]benzoxazepine CAS Name: 12-diethoxyphosphoryl-3-methoxy-11,12-dihydroquinolino[2,3-b][1,5]benzoxazepine IUPAC Name: 12-diethoxyphosphoryl-3-methoxy-11,12-dihydroquinolino[2,3-b][1,5]benzoxazepine Traditional Name: 12-diethoxyphosphoryl-3-methoxy-11,12-dihydroquinolino[2,3-b][1,5]benzoxazepine Formula: C21H23N2O5P MolecularWeight: 414.391481

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1C2=C(N=C3C=C(C=CC3=C2)OC)OC4=CC=CC=C4N1)OCC

Isomeric SMILES

CCOP(=O)(C1C2=C(N=C3C=C(C=CC3=C2)OC)OC4=CC=CC=C4N1)OCC

InChI

InChI=1S/C21H23N2O5P/c1-4-26-29(24,27-5-2)21-16-12-14-10-11-15(25-3)13-18(14)22-20(16)28-19-9-7-6-8-17(19)23-21/h6-13,21,23H,4-5H2,1-3H3