6,7-dimethoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 6,7-dimethoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 6,7-dimethoxy-N-[(4-methylthiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 6,7-dimethoxy-N-[(4-methyl-2-thiazolyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 6,7-dimethoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 6,7-dimethoxy-N-[(4-methylthiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C17H21N3O3S/c1-11-10-24-16(19-11)8-18-17(21)20-5-4-12-6-14(22-2)15(23-3)7-13(12)9-20/h6-7,10H,4-5,8-9H2,1-3H3,(H,18,21)