2-dimethoxyphosphoryl-1-[2-(3,5-dimethylphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-3-yl]ethanone

Systemtic Name: 2-dimethoxyphosphoryl-1-[2-(3,5-dimethylphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-3-yl]ethanone Openeye Name: 2-dimethoxyphosphoryl-1-[2-(3,5-dimethylbenzoyl)-3,4-dihydro-1H-isoquinolin-3-yl]ethanone CAS Name: 2-dimethoxyphosphoryl-1-[2-[(3,5-dimethylphenyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-3-yl]ethanone IUPAC Name: 2-dimethoxyphosphoryl-1-[2-(3,5-dimethylbenzoyl)-3,4-dihydro-1H-isoquinolin-3-yl]ethanone Traditional Name: 2-dimethoxyphosphoryl-1-[2-(3,5-dimethylbenzoyl)-3,4-dihydro-1H-isoquinolin-3-yl]ethanone Formula: C22H26NO5P MolecularWeight: 415.419301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N2CC3=CC=CC=C3CC2C(=O)CP(=O)(OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N2CC3=CC=CC=C3CC2C(=O)CP(=O)(OC)OC)C

InChI

InChI=1S/C22H26NO5P/c1-15-9-16(2)11-19(10-15)22(25)23-13-18-8-6-5-7-17(18)12-20(23)21(24)14-29(26,27-3)28-4/h5-11,20H,12-14H2,1-4H3