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

Systemtic Name: 5-diethoxyphosphoryl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Openeye Name: 5-diethoxyphosphoryl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide CAS Name: 5-diethoxyphosphoryl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide IUPAC Name: 5-diethoxyphosphoryl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Traditional Name: 5-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=CC=CC2=C1CCNC2C(=O)N)OCC

Isomeric SMILES

CCOP(=O)(C1=CC=CC2=C1CCNC2C(=O)N)OCC

InChI

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