1,3-benzodioxol-5-yl-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19NO4/c1-23-17-5-2-14(3-6-17)15-8-10-21(11-9-15)20(22)16-4-7-18-19(12-16)25-13-24-18/h2-8,12H,9-11,13H2,1H3