[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(2-methyl-1,3-thiazol-4-yl)methanone

Systemtic Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(2-methyl-1,3-thiazol-4-yl)methanone Openeye Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-(2-methylthiazol-4-yl)methanone CAS Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-(2-methyl-4-thiazolyl)methanone IUPAC Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-(2-methyl-1,3-thiazol-4-yl)methanone Traditional Name: [4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-(2-methylthiazol-4-yl)methanone Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N2CCC(CC2)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=NC(=CS1)C(=O)N2CCC(CC2)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C21H27N3O3S/c1-14-22-18(13-28-14)21(25)23-8-5-17(6-9-23)24-7-4-15-10-19(26-2)20(27-3)11-16(15)12-24/h10-11,13,17H,4-9,12H2,1-3H3