5-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-N,N-dimethyl-1,3-thiazol-2-amine

Systemtic Name: 5-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-N,N-dimethyl-1,3-thiazol-2-amine Openeye Name: 5-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]methyl]-N,N-dimethyl-thiazol-2-amine CAS Name: 5-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]methyl]-N,N-dimethyl-2-thiazolamine IUPAC Name: 5-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-N,N-dimethyl-1,3-thiazol-2-amine Traditional Name: [5-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]methyl]thiazol-2-yl]-dimethyl-amine Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(S1)CN2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CN(C)C1=NC=C(S1)CN2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C22H32N4O2S/c1-24(2)22-23-12-19(29-22)15-25-8-5-6-18(14-25)26-9-7-16-10-20(27-3)21(28-4)11-17(16)13-26/h10-12,18H,5-9,13-15H2,1-4H3