1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-2-(3-methyl-1-benzothiophen-2-yl)ethanone

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-2-(3-methyl-1-benzothiophen-2-yl)ethanone Openeye Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-2-(3-methylbenzothiophen-2-yl)ethanone CAS Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-2-(3-methyl-1-benzothiophen-2-yl)ethanone IUPAC Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-2-(3-methyl-1-benzothiophen-2-yl)ethanone Traditional Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-2-(3-methylbenzothiophen-2-yl)ethanone Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)CC(=O)N3CCOC(C3)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)CC(=O)N3CCOC(C3)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H23NO5S/c1-15-18-4-2-3-5-21(18)30-22(15)11-23(25)24-8-9-26-17(12-24)13-27-16-6-7-19-20(10-16)29-14-28-19/h2-7,10,17H,8-9,11-14H2,1H3