2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3-benzothiazole

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3-benzothiazole Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3-benzothiazole CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3-benzothiazole IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3-benzothiazole Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3-benzothiazole Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C18H18N2O2S/c1-21-15-9-12-7-8-20(11-13(12)10-16(15)22-2)18-19-14-5-3-4-6-17(14)23-18/h3-6,9-10H,7-8,11H2,1-2H3