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2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name:2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Openeye Name:2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
CAS Name:2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
IUPAC Name:2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Traditional Name:2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Formula: C22H25N3O3S
MolecularWeight: 411.5172
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC


Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC


InChI

InChI=1S/C22H25N3O3S/c1-24(13-21-23-17-6-4-5-7-20(17)29-21)14-22(26)25-9-8-15-10-18(27-2)19(28-3)11-16(15)12-25/h4-7,10-11H,8-9,12-14H2,1-3H3


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