(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone

Systemtic Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone Openeye Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone CAS Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(9-methyl-4H-thieno[3,2-c][1]benzopyran-2-yl)methanone IUPAC Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone Traditional Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(9-methyl-4H-thieno[3,2-c]chromen-2-yl)methanone Formula: C25H25NO4S MolecularWeight: 435.5353

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3=CC4=C(S3)C5=C(C=CC=C5OC4)C)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)C3=CC4=C(S3)C5=C(C=CC=C5OC4)C)OC)OC

InChI

InChI=1S/C25H25NO4S/c1-14-6-5-7-19-23(14)24-17(13-30-19)11-22(31-24)25(27)26-9-8-16-10-20(28-3)21(29-4)12-18(16)15(26)2/h5-7,10-12,15H,8-9,13H2,1-4H3