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

Systemtic Name: (1S)-6,7-dimethoxy-N-(1,3-thiazol-2-yl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (1S)-6,7-dimethoxy-N-thiazol-2-yl-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (1S)-6,7-dimethoxy-N-(2-thiazolyl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (1S)-6,7-dimethoxy-N-(1,3-thiazol-2-yl)-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (1S)-6,7-dimethoxy-N-thiazol-2-yl-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)NC3=NC=CS3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)C(=O)NC3=NC=CS3)C4=CC=CS4)OC

InChI

InChI=1S/C19H19N3O3S2/c1-24-14-10-12-5-7-22(19(23)21-18-20-6-9-27-18)17(16-4-3-8-26-16)13(12)11-15(14)25-2/h3-4,6,8-11,17H,5,7H2,1-2H3,(H,20,21,23)/t17-/m0/s1