N-diethoxyphosphoryl-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-propan-1-amine

Systemtic Name: N-diethoxyphosphoryl-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-propan-1-amine Openeye Name: N-diethoxyphosphoryl-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-propan-1-amine CAS Name: N-diethoxyphosphoryl-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-1-propanamine IUPAC Name: N-diethoxyphosphoryl-3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine Traditional Name: diethoxyphosphoryl-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-methyl-amine Formula: C22H31N2O3P MolecularWeight: 402.466901

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)OCC

Isomeric SMILES

CCOP(=O)(N(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)OCC

InChI

InChI=1S/C22H31N2O3P/c1-4-26-28(25,27-5-2)23(3)17-10-18-24-21-13-8-6-11-19(21)15-16-20-12-7-9-14-22(20)24/h6-9,11-14H,4-5,10,15-18H2,1-3H3