N-methyl-2-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-methyl-2-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2=CC=CC=C2CN1CC3=CC4=C(C=C3O)OCO4

Isomeric SMILES

CNC(=O)C1CC2=CC=CC=C2CN1CC3=CC4=C(C=C3O)OCO4

InChI

InChI=1S/C19H20N2O4/c1-20-19(23)15-6-12-4-2-3-5-13(12)9-21(15)10-14-7-17-18(8-16(14)22)25-11-24-17/h2-5,7-8,15,22H,6,9-11H2,1H3,(H,20,23)