12-diethoxyphosphoryl-4-methyl-11,12-dihydroquinolino[2,3-b][1,5]benzoxazepine

Systemtic Name: 12-diethoxyphosphoryl-4-methyl-11,12-dihydroquinolino[2,3-b][1,5]benzoxazepine Openeye Name: 12-diethoxyphosphoryl-4-methyl-11,12-dihydroquinolino[2,3-b][1,5]benzoxazepine CAS Name: 12-diethoxyphosphoryl-4-methyl-11,12-dihydroquinolino[2,3-b][1,5]benzoxazepine IUPAC Name: 12-diethoxyphosphoryl-4-methyl-11,12-dihydroquinolino[2,3-b][1,5]benzoxazepine Traditional Name: 12-diethoxyphosphoryl-4-methyl-11,12-dihydroquinolino[2,3-b][1,5]benzoxazepine Formula: C21H23N2O4P MolecularWeight: 398.392081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N2O4P/c1-4-25-28(24,26-5-2)21-16-13-15-10-8-9-14(3)19(15)23-20(16)27-18-12-7-6-11-17(18)22-21/h6-13,21-22H,4-5H2,1-3H3