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

Systemtic Name: 1-[(1R)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone Openeye Name: 1-[(1R)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3,5-dimethylisoxazol-4-yl)ethanone CAS Name: 1-[(1R)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3,5-dimethyl-4-isoxazolyl)ethanone IUPAC Name: 1-[(1R)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanone Traditional Name: 1-[(1R)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3,5-dimethylisoxazol-4-yl)ethanone Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)N2CCC3=CC(=C(C=C3[C@@H]2C4=CC=CS4)OC)OC

InChI

InChI=1S/C22H24N2O4S/c1-13-16(14(2)28-23-13)12-21(25)24-8-7-15-10-18(26-3)19(27-4)11-17(15)22(24)20-6-5-9-29-20/h5-6,9-11,22H,7-8,12H2,1-4H3/t22-/m1/s1