4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2,3-dimethoxyphenyl)-1,3-thiazole

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2,3-dimethoxyphenyl)-1,3-thiazole Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2,3-dimethoxyphenyl)thiazole CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2,3-dimethoxyphenyl)thiazole IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2,3-dimethoxyphenyl)-1,3-thiazole Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2,3-dimethoxyphenyl)thiazole Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H22N2O2S/c1-24-19-9-5-8-18(20(19)25-2)21-22-17(14-26-21)13-23-11-10-15-6-3-4-7-16(15)12-23/h3-9,14H,10-13H2,1-2H3