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2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-ethyl-5-morpholin-4-yl-1,2,4-triazole-3-thione

2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-ethyl-5-morpholin-4-yl-1,2,4-triazole-3-thione

Systemtic Name:2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-ethyl-5-morpholin-4-yl-1,2,4-triazole-3-thione
Openeye Name:2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-ethyl-5-morpholino-1,2,4-triazole-3-thione
CAS Name:2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-ethyl-5-(4-morpholinyl)-1,2,4-triazole-3-thione
IUPAC Name:2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-ethyl-5-morpholin-4-yl-1,2,4-triazole-3-thione
Traditional Name:2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-ethyl-5-morpholino-1,2,4-triazole-3-thione
Formula: C20H29N5O3S
MolecularWeight: 419.54096
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN(C1=S)CN2CCC3=CC(=C(C=C3C2)OC)OC)N4CCOCC4


Isomeric SMILES

CCN1C(=NN(C1=S)CN2CCC3=CC(=C(C=C3C2)OC)OC)N4CCOCC4


InChI

InChI=1S/C20H29N5O3S/c1-4-24-19(23-7-9-28-10-8-23)21-25(20(24)29)14-22-6-5-15-11-17(26-2)18(27-3)12-16(15)13-22/h11-12H,4-10,13-14H2,1-3H3


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