2-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrrol-1-yl]-1,3-thiazole

Systemtic Name: 2-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrrol-1-yl]-1,3-thiazole Openeye Name: 2-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrrol-1-yl]thiazole CAS Name: 2-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-pyrrolyl]thiazole IUPAC Name: 2-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrrol-1-yl]-1,3-thiazole Traditional Name: 2-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]pyrrol-1-yl]thiazole Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3=CC=CN3C4=NC=CS4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3=CC=CN3C4=NC=CS4)OC

InChI

InChI=1S/C19H21N3O2S/c1-23-17-10-14-5-8-21(12-15(14)11-18(17)24-2)13-16-4-3-7-22(16)19-20-6-9-25-19/h3-4,6-7,9-11H,5,8,12-13H2,1-2H3