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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[(2Z)-2-indol-2-ylidene-3H-thiazol-4-yl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[(2Z)-2-(2-indolylidene)-3H-thiazol-4-yl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[(2Z)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[(2Z)-2-indol-2-ylidene-4-thiazolin-4-yl]methanone Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3)OC

InChI

InChI=1S/C23H21N3O3S/c1-28-20-10-14-7-8-26(12-16(14)11-21(20)29-2)23(27)19-13-30-22(25-19)18-9-15-5-3-4-6-17(15)24-18/h3-6,9-11,13,25H,7-8,12H2,1-2H3/b22-18-