3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]-4-methyl-1,3-thiazol-2-one

Systemtic Name: 3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]-4-methyl-1,3-thiazol-2-one Openeye Name: 3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyl]-4-methyl-thiazol-2-one CAS Name: 3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]-4-methyl-2-thiazolone IUPAC Name: 3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]-4-methyl-1,3-thiazol-2-one Traditional Name: 3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butyl]-4-methyl-4-thiazolin-2-one Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C19H24N2O4S/c1-13-12-26-19(23)21(13)7-4-5-18(22)20-8-6-14-9-16(24-2)17(25-3)10-15(14)11-20/h9-10,12H,4-8,11H2,1-3H3