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

Systemtic Name: 1-(3-ethanoyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(phosphanylideneamino)ethanone Openeye Name: 1-(3-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(phosphanylideneamino)ethanone CAS Name: 1-(3-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(phosphinideneamino)ethanone IUPAC Name: 1-(3-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(phosphanylideneamino)ethanone Traditional Name: 1-(3-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(phosphinideneamino)ethanone Formula: C13H15N2O2P MolecularWeight: 262.244161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=CC=CC=C2CN1C(=O)CN=P

Isomeric SMILES

CC(=O)C1CC2=CC=CC=C2CN1C(=O)CN=P

InChI

InChI=1S/C13H15N2O2P/c1-9(16)12-6-10-4-2-3-5-11(10)8-15(12)13(17)7-14-18/h2-5,12,18H,6-8H2,1H3