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

Systemtic Name: 2-(3-chloranylphenoxy)-1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 2-(3-chlorophenoxy)-1-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one CAS Name: 2-(3-chlorophenoxy)-1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 2-(3-chlorophenoxy)-1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 2-(3-chlorophenoxy)-1-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Formula: C24H24ClNO4S MolecularWeight: 457.96966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CS3)OC)OC)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)N1CCC2=CC(=C(C=C2C1C3=CC=CS3)OC)OC)OC4=CC(=CC=C4)Cl

InChI

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