2-(2,3-dimethoxyphenyl)-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-thiazole

Systemtic Name: 2-(2,3-dimethoxyphenyl)-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-thiazole Openeye Name: 2-(2,3-dimethoxyphenyl)-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiazole CAS Name: 2-(2,3-dimethoxyphenyl)-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiazole IUPAC Name: 2-(2,3-dimethoxyphenyl)-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-thiazole Traditional Name: 2-(2,3-dimethoxyphenyl)-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiazole Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=CSC(=N3)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=CSC(=N3)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C22H24N2O2S/c1-15-9-10-19-16(12-15)6-5-11-24(19)13-17-14-27-22(23-17)18-7-4-8-20(25-2)21(18)26-3/h4,7-10,12,14H,5-6,11,13H2,1-3H3