3,4-dihydro-1H-isoquinolin-2-yl-[4-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-5-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-5-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-methyl-2-(3,4,5-trimethoxyphenyl)thiazol-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-methyl-2-(3,4,5-trimethoxyphenyl)-5-thiazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-5-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-methyl-2-(3,4,5-trimethoxyphenyl)thiazol-5-yl]methanone Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H24N2O4S/c1-14-21(23(26)25-10-9-15-7-5-6-8-16(15)13-25)30-22(24-14)17-11-18(27-2)20(29-4)19(12-17)28-3/h5-8,11-12H,9-10,13H2,1-4H3