6-(2-diethoxyphosphorylethyl)-5,7-dihydrobenzo[d][2]benzazepine

Systemtic Name: 6-(2-diethoxyphosphorylethyl)-5,7-dihydrobenzo[d][2]benzazepine Openeye Name: 6-(2-diethoxyphosphorylethyl)-5,7-dihydrobenzo[d][2]benzazepine CAS Name: 6-(2-diethoxyphosphorylethyl)-5,7-dihydrobenzo[d][2]benzazepine IUPAC Name: 6-(2-diethoxyphosphorylethyl)-5,7-dihydrobenzo[d][2]benzazepine Traditional Name: 6-(2-diethoxyphosphorylethyl)-5,7-dihydrobenzo[d][2]benzazepine Formula: C20H26NO3P MolecularWeight: 359.399101

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCN1CC2=CC=CC=C2C3=CC=CC=C3C1)OCC

Isomeric SMILES

CCOP(=O)(CCN1CC2=CC=CC=C2C3=CC=CC=C3C1)OCC

InChI

InChI=1S/C20H26NO3P/c1-3-23-25(22,24-4-2)14-13-21-15-17-9-5-7-11-19(17)20-12-8-6-10-18(20)16-21/h5-12H,3-4,13-16H2,1-2H3