(6,7-dimethoxy-8-methyl-1,2,3,4-tetrahydroisoquinolin-5-yl)oxyphosphane

Systemtic Name: (6,7-dimethoxy-8-methyl-1,2,3,4-tetrahydroisoquinolin-5-yl)oxyphosphane Openeye Name: (6,7-dimethoxy-8-methyl-1,2,3,4-tetrahydroisoquinolin-5-yl)oxyphosphane CAS Name: (6,7-dimethoxy-8-methyl-1,2,3,4-tetrahydroisoquinolin-5-yl)oxyphosphine IUPAC Name: (6,7-dimethoxy-8-methyl-1,2,3,4-tetrahydroisoquinolin-5-yl)oxyphosphane Traditional Name: (6,7-dimethoxy-8-methyl-1,2,3,4-tetrahydroisoquinolin-5-yl)oxyphosphine Formula: C12H18NO3P MolecularWeight: 255.249981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CNCC2)OP)OC)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1CNCC2)OP)OC)OC

InChI

InChI=1S/C12H18NO3P/c1-7-9-6-13-5-4-8(9)11(16-17)12(15-3)10(7)14-2/h13H,4-6,17H2,1-3H3