6,7-dimethoxy-N-(2-methoxyphenyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 6,7-dimethoxy-N-(2-methoxyphenyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 6,7-dimethoxy-N-(2-methoxyphenyl)-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 6,7-dimethoxy-N-(2-methoxyphenyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 6,7-dimethoxy-N-(2-methoxyphenyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 6,7-dimethoxy-N-(2-methoxyphenyl)-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC

InChI

InChI=1S/C23H24N2O4S/c1-27-18-8-5-4-7-17(18)24-23(26)25-11-10-15-13-19(28-2)20(29-3)14-16(15)22(25)21-9-6-12-30-21/h4-9,12-14,22H,10-11H2,1-3H3,(H,24,26)