[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [2-(1-ethyl-2-indolyl)-4-thiazolyl]-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C24H23N3O2S MolecularWeight: 417.52332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC5=C(C4)C=CC(=C5)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC5=C(C4)C=CC(=C5)OC

InChI

InChI=1S/C24H23N3O2S/c1-3-27-21-7-5-4-6-17(21)13-22(27)23-25-20(15-30-23)24(28)26-11-10-16-12-19(29-2)9-8-18(16)14-26/h4-9,12-13,15H,3,10-11,14H2,1-2H3