(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(1-ethylindol-2-yl)thiazol-4-yl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(1-ethyl-2-indolyl)-4-thiazolyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(1-ethylindol-2-yl)thiazol-4-yl]methanone Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C25H25N3O3S/c1-4-28-20-8-6-5-7-17(20)11-21(28)24-26-19(15-32-24)25(29)27-10-9-16-12-22(30-2)23(31-3)13-18(16)14-27/h5-8,11-13,15H,4,9-10,14H2,1-3H3