ethyl 2-methyl-2-[[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanoate

Systemtic Name: ethyl 2-methyl-2-[[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanoate Openeye Name: ethyl 2-methyl-2-[[2-(4-methyl-2-phenyl-thiazole-5-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanoate CAS Name: 2-methyl-2-[[2-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-methyl-2-[[2-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanoate Traditional Name: 2-methyl-2-[[2-(4-methyl-2-phenyl-thiazole-5-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propionic acid ethyl ester Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)OC1=CC2=C(CCN(C2)C(=O)C3=C(N=C(S3)C4=CC=CC=C4)C)C=C1

Isomeric SMILES

CCOC(=O)C(C)(C)OC1=CC2=C(CCN(C2)C(=O)C3=C(N=C(S3)C4=CC=CC=C4)C)C=C1

InChI

InChI=1S/C26H28N2O4S/c1-5-31-25(30)26(3,4)32-21-12-11-18-13-14-28(16-20(18)15-21)24(29)22-17(2)27-23(33-22)19-9-7-6-8-10-19/h6-12,15H,5,13-14,16H2,1-4H3