2-(diethoxyphosphorylmethyl)-11-methyl-1,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole

Systemtic Name: 2-(diethoxyphosphorylmethyl)-11-methyl-1,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole Openeye Name: 2-(diethoxyphosphorylmethyl)-11-methyl-1,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole CAS Name: 2-(diethoxyphosphorylmethyl)-11-methyl-1,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole IUPAC Name: 2-(diethoxyphosphorylmethyl)-11-methyl-1,3,4,5-tetrahydro-[1,4]diazepino[1,2-a]indole Traditional Name: 2-(diethoxyphosphorylmethyl)-11-methyl-1,3,4,5-tetrahydro-[1,4]diazepin[1,2-a]indole Formula: C18H27N2O3P MolecularWeight: 350.392341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CN1CCCN2C(=C(C3=CC=CC=C32)C)C1)OCC

Isomeric SMILES

CCOP(=O)(CN1CCCN2C(=C(C3=CC=CC=C32)C)C1)OCC

InChI

InChI=1S/C18H27N2O3P/c1-4-22-24(21,23-5-2)14-19-11-8-12-20-17-10-7-6-9-16(17)15(3)18(20)13-19/h6-7,9-10H,4-5,8,11-14H2,1-3H3