7-diethoxyphosphoryl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide

Systemtic Name: 7-diethoxyphosphoryl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Openeye Name: 7-diethoxyphosphoryl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide CAS Name: 7-diethoxyphosphoryl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide IUPAC Name: 7-diethoxyphosphoryl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Traditional Name: 7-diethoxyphosphoryl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Formula: C14H21N2O4P MolecularWeight: 312.301301

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC2=C(CCNC2C(=O)N)C=C1)OCC

Isomeric SMILES

CCOP(=O)(C1=CC2=C(CCNC2C(=O)N)C=C1)OCC

InChI

InChI=1S/C14H21N2O4P/c1-3-19-21(18,20-4-2)11-6-5-10-7-8-16-13(14(15)17)12(10)9-11/h5-6,9,13,16H,3-4,7-8H2,1-2H3,(H2,15,17)