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

Systemtic Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(2,4,5-trimethoxyphenyl)methanone Openeye Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2,4,5-trimethoxyphenyl)methanone CAS Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(2,4,5-trimethoxyphenyl)methanone IUPAC Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(2,4,5-trimethoxyphenyl)methanone Traditional Name: asaryl-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C25H27NO6S MolecularWeight: 469.54998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC)OC)OC

InChI

InChI=1S/C25H27NO6S/c1-28-18-14-22(32-5)21(31-4)13-17(18)25(27)26-9-8-15-11-19(29-2)20(30-3)12-16(15)24(26)23-7-6-10-33-23/h6-7,10-14,24H,8-9H2,1-5H3