2,3-dihydro-1,4-dioxin-5-yl-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-dioxin-5-yl-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: 2,3-dihydro-1,4-dioxin-5-yl-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: 2,3-dihydro-1,4-dioxin-5-yl-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: 2,3-dihydro-1,4-dioxin-5-yl-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: 2,3-dihydro-p-dioxin-5-yl-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=COCCO3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=COCCO3)C4=CC=CS4)OC

InChI

InChI=1S/C20H21NO5S/c1-23-15-10-13-5-6-21(20(22)17-12-25-7-8-26-17)19(18-4-3-9-27-18)14(13)11-16(15)24-2/h3-4,9-12,19H,5-8H2,1-2H3