1-[1,3-bis(oxidanyl)propan-2-yl]-6,7-dimethoxy-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 1-[1,3-bis(oxidanyl)propan-2-yl]-6,7-dimethoxy-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-[2-hydroxy-1-(hydroxymethyl)ethyl]-6,7-dimethoxy-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-(1,3-dihydroxypropan-2-yl)-6,7-dimethoxy-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-(1,3-dihydroxypropan-2-yl)-6,7-dimethoxy-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-(2-hydroxy-1-methylol-ethyl)-6,7-dimethoxy-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)NC3=CC=CC=C3)C(CO)CO)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)NC3=CC=CC=C3)C(CO)CO)OC

InChI

InChI=1S/C21H26N2O5/c1-27-18-10-14-8-9-23(21(26)22-16-6-4-3-5-7-16)20(15(12-24)13-25)17(14)11-19(18)28-2/h3-7,10-11,15,20,24-25H,8-9,12-13H2,1-2H3,(H,22,26)