2,2-bis(diethoxyphosphoryl)-1,3,4,5-tetrahydro-1-benzazepine

Systemtic Name: 2,2-bis(diethoxyphosphoryl)-1,3,4,5-tetrahydro-1-benzazepine Openeye Name: 2,2-bis(diethoxyphosphoryl)-1,3,4,5-tetrahydro-1-benzazepine CAS Name: 2,2-bis(diethoxyphosphoryl)-1,3,4,5-tetrahydro-1-benzazepine IUPAC Name: 2,2-bis(diethoxyphosphoryl)-1,3,4,5-tetrahydro-1-benzazepine Traditional Name: 2,2-bis(diethoxyphosphoryl)-1,3,4,5-tetrahydro-1-benzazepine Formula: C18H31NO6P2 MolecularWeight: 419.389362

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(CCCC2=CC=CC=C2N1)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C1(CCCC2=CC=CC=C2N1)P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C18H31NO6P2/c1-5-22-26(20,23-6-2)18(27(21,24-7-3)25-8-4)15-11-13-16-12-9-10-14-17(16)19-18/h9-10,12,14,19H,5-8,11,13,15H2,1-4H3