(3R)-2-[2-diethylaminoethyloxy-(4-methoxyphenyl)phosphoryl]-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[2-diethylaminoethyloxy-(4-methoxyphenyl)phosphoryl]-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[2-diethylaminoethyloxy-(4-methoxyphenyl)phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid CAS Name: (3R)-2-[2-diethylaminoethyloxy-(4-methoxyphenyl)phosphoryl]-N-hydroxy-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[2-diethylaminoethyloxy-(4-methoxyphenyl)phosphoryl]-N-hydroxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[2-diethylaminoethyloxy-(4-methoxyphenyl)phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid Formula: C23H32N3O5P MolecularWeight: 461.491041

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOP(=O)(C1=CC=C(C=C1)OC)N2CC3=CC=CC=C3CC2C(=O)NO

Isomeric SMILES

CCN(CC)CCOP(=O)(C1=CC=C(C=C1)OC)N2CC3=CC=CC=C3C[C@@H]2C(=O)NO

InChI

InChI=1S/C23H32N3O5P/c1-4-25(5-2)14-15-31-32(29,21-12-10-20(30-3)11-13-21)26-17-19-9-7-6-8-18(19)16-22(26)23(27)24-28/h6-13,22,28H,4-5,14-17H2,1-3H3,(H,24,27)/t22-,32?/m1/s1