N-[[3-(1-ethanoylpiperidin-4-yl)-5,6-dimethoxy-3,4-dihydro-1H-isochromen-1-yl]methyl]methanamide

Systemtic Name: N-[[3-(1-ethanoylpiperidin-4-yl)-5,6-dimethoxy-3,4-dihydro-1H-isochromen-1-yl]methyl]methanamide Openeye Name: N-[[3-(1-acetyl-4-piperidyl)-5,6-dimethoxy-isochroman-1-yl]methyl]formamide CAS Name: N-[[3-(1-acetyl-4-piperidinyl)-5,6-dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]formamide IUPAC Name: N-[[3-(1-acetylpiperidin-4-yl)-5,6-dimethoxy-3,4-dihydro-1H-isochromen-1-yl]methyl]formamide Traditional Name: N-[[3-(1-acetyl-4-piperidyl)-5,6-dimethoxy-isochroman-1-yl]methyl]formamide Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C2CC3=C(C=CC(=C3OC)OC)C(O2)CNC=O

Isomeric SMILES

CC(=O)N1CCC(CC1)C2CC3=C(C=CC(=C3OC)OC)C(O2)CNC=O

InChI

InChI=1S/C20H28N2O5/c1-13(24)22-8-6-14(7-9-22)18-10-16-15(19(27-18)11-21-12-23)4-5-17(25-2)20(16)26-3/h4-5,12,14,18-19H,6-11H2,1-3H3,(H,21,23)