2-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-8-methyl-thieno[3,2-c]chromen-4-one

Systemtic Name: 2-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-8-methyl-thieno[3,2-c]chromen-4-one Openeye Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-8-methyl-thieno[3,2-c]chromen-4-one CAS Name: 2-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-8-methyl-4-thieno[3,2-c][1]benzopyranone IUPAC Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-8-methylthieno[3,2-c]chromen-4-one Traditional Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-8-methyl-thieno[3,2-c]chromen-4-one Formula: C25H23NO5S MolecularWeight: 449.51882

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3=CC4=C(S3)C5=C(C=CC(=C5)C)OC4=O)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)C3=CC4=C(S3)C5=C(C=CC(=C5)C)OC4=O)OC)OC

InChI

InChI=1S/C25H23NO5S/c1-13-5-6-19-17(9-13)23-18(25(28)31-19)12-22(32-23)24(27)26-8-7-15-10-20(29-3)21(30-4)11-16(15)14(26)2/h5-6,9-12,14H,7-8H2,1-4H3