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

Systemtic Name: 2-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-phenyl-1,3-oxazole Openeye Name: 2-[[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-5-phenyl-oxazole CAS Name: 2-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-phenyloxazole IUPAC Name: 2-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-phenyl-1,3-oxazole Traditional Name: 2-[[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-5-phenyl-oxazole Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=NC=C(O3)C4=CC=CC=C4)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC3=NC=C(O3)C4=CC=CC=C4)C5=CC=CS5)OC

InChI

InChI=1S/C25H24N2O3S/c1-28-20-13-18-10-11-27(16-24-26-15-22(30-24)17-7-4-3-5-8-17)25(23-9-6-12-31-23)19(18)14-21(20)29-2/h3-9,12-15,25H,10-11,16H2,1-2H3