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

Systemtic Name: (3-chloranyl-4,5-dimethoxy-phenyl)-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3-chloro-4,5-dimethoxy-phenyl)-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (3-chloro-4,5-dimethoxyphenyl)-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3-chloro-4,5-dimethoxyphenyl)-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3-chloro-4,5-dimethoxy-phenyl)-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C24H24ClNO5S MolecularWeight: 473.96906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC(=C(C(=C3)Cl)OC)OC)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC(=C(C(=C3)Cl)OC)OC)C4=CC=CS4)OC

InChI

InChI=1S/C24H24ClNO5S/c1-28-18-11-14-7-8-26(22(21-6-5-9-32-21)16(14)13-19(18)29-2)24(27)15-10-17(25)23(31-4)20(12-15)30-3/h5-6,9-13,22H,7-8H2,1-4H3