(2R)-2-[(S)-diethoxyphosphoryl(dimethylamino)methyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (2R)-2-[(S)-diethoxyphosphoryl(dimethylamino)methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (2R)-2-[(S)-diethoxyphosphoryl(dimethylamino)methyl]tetralin-1-one CAS Name: (2R)-2-[(S)-diethoxyphosphoryl(dimethylamino)methyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (2R)-2-[(S)-diethoxyphosphoryl(dimethylamino)methyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (2R)-2-[(S)-diethoxyphosphoryl(dimethylamino)methyl]tetralin-1-one Formula: C17H26NO4P MolecularWeight: 339.366401

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1CCC2=CC=CC=C2C1=O)N(C)C)OCC

Isomeric SMILES

CCOP(=O)([C@@H]([C@@H]1CCC2=CC=CC=C2C1=O)N(C)C)OCC

InChI

InChI=1S/C17H26NO4P/c1-5-21-23(20,22-6-2)17(18(3)4)15-12-11-13-9-7-8-10-14(13)16(15)19/h7-10,15,17H,5-6,11-12H2,1-4H3/t15-,17+/m1/s1