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4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3,5-dimethyl-1,2-oxazole

4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3,5-dimethyl-1,2-oxazole

Systemtic Name:4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3,5-dimethyl-1,2-oxazole
Openeye Name:4-[[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3,5-dimethyl-isoxazole
CAS Name:4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3,5-dimethylisoxazole
IUPAC Name:4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-3,5-dimethyl-1,2-oxazole
Traditional Name:4-[[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3,5-dimethyl-isoxazole
Formula: C21H24N2O3S
MolecularWeight: 384.49186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC


Isomeric SMILES

CC1=C(C(=NO1)C)CN2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC


InChI

InChI=1S/C21H24N2O3S/c1-13-17(14(2)26-22-13)12-23-8-7-15-10-18(24-3)19(25-4)11-16(15)21(23)20-6-5-9-27-20/h5-6,9-11,21H,7-8,12H2,1-4H3


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