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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3,4-dimethoxyphenyl)-4-methyl-thiazol-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3,4-dimethoxyphenyl)-4-methyl-thiazol-5-yl]methanone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-14-20(22(25)24-11-10-15-6-4-5-7-17(15)13-24)28-21(23-14)16-8-9-18(26-2)19(12-16)27-3/h4-9,12H,10-11,13H2,1-3H3