1-diethoxyphosphoryl-1-(phenylmethyl)-3,4-dihydro-2H-isoquinoline

Systemtic Name: 1-diethoxyphosphoryl-1-(phenylmethyl)-3,4-dihydro-2H-isoquinoline Openeye Name: 1-benzyl-1-diethoxyphosphoryl-3,4-dihydro-2H-isoquinoline CAS Name: 1-diethoxyphosphoryl-1-(phenylmethyl)-3,4-dihydro-2H-isoquinoline IUPAC Name: 1-benzyl-1-diethoxyphosphoryl-3,4-dihydro-2H-isoquinoline Traditional Name: 1-benzyl-1-diethoxyphosphoryl-3,4-dihydro-2H-isoquinoline Formula: C20H26NO3P MolecularWeight: 359.399101

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(C2=CC=CC=C2CCN1)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(C1(C2=CC=CC=C2CCN1)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C20H26NO3P/c1-3-23-25(22,24-4-2)20(16-17-10-6-5-7-11-17)19-13-9-8-12-18(19)14-15-21-20/h5-13,21H,3-4,14-16H2,1-2H3