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

Systemtic Name: 3-[4-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]-4-methyl-1,3-thiazol-2-one Openeye Name: 3-[4-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyl]-4-methyl-thiazol-2-one CAS Name: 3-[4-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]-4-methyl-2-thiazolone IUPAC Name: 3-[4-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]-4-methyl-1,3-thiazol-2-one Traditional Name: 3-[4-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butyl]-4-methyl-4-thiazolin-2-one Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C25H28N2O4S/c1-17-16-32-25(29)26(17)12-7-10-23(28)27-13-11-19-14-21(30-2)22(31-3)15-20(19)24(27)18-8-5-4-6-9-18/h4-6,8-9,14-16,24H,7,10-13H2,1-3H3