1-(3-ethanoyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(phosphanylideneamino)ethanone; tungsten(2+)

Systemtic Name: 1-(3-ethanoyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(phosphanylideneamino)ethanone; tungsten(2+) Openeye Name: 1-(3-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(phosphanylideneamino)ethanone; tungsten(2+) CAS Name: 1-[3-(1-oxoethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(phosphinideneamino)ethanone; tungsten(2+) IUPAC Name: 1-(3-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(phosphanylideneamino)ethanone; tungsten(2+) Traditional Name: 1-(3-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(phosphinideneamino)ethanone; tungsten(2+) Formula: C13H14N2O2PW+ MolecularWeight: 445.076221

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C(=O)C1CC2=CC=CC=C2CN1C(=O)CN=P.[W+2]

Isomeric SMILES

[CH2-]C(=O)C1CC2=CC=CC=C2CN1C(=O)CN=P.[W+2]

InChI

InChI=1S/C13H14N2O2P.W/c1-9(16)12-6-10-4-2-3-5-11(10)8-15(12)13(17)7-14-18;/h2-5,12,18H,1,6-8H2;/q-1;+2