2-(4-chloranyl-3-methyl-phenoxy)-1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C24H24ClNO4S MolecularWeight: 457.96966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC)Cl

InChI

InChI=1S/C24H24ClNO4S/c1-15-11-17(6-7-19(15)25)30-14-23(27)26-9-8-16-12-20(28-2)21(29-3)13-18(16)24(26)22-5-4-10-31-22/h4-7,10-13,24H,8-9,14H2,1-3H3