3-(2,3-dimethoxyphenyl)-1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: 3-(2,3-dimethoxyphenyl)-1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 3-(2,3-dimethoxyphenyl)-1-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one CAS Name: 3-(2,3-dimethoxyphenyl)-1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 3-(2,3-dimethoxyphenyl)-1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 3-(2,3-dimethoxyphenyl)-1-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Formula: C26H29NO5S MolecularWeight: 467.57716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC

InChI

InChI=1S/C26H29NO5S/c1-29-20-8-5-7-17(26(20)32-4)10-11-24(28)27-13-12-18-15-21(30-2)22(31-3)16-19(18)25(27)23-9-6-14-33-23/h5-9,14-16,25H,10-13H2,1-4H3