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

Systemtic Name: 5-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3-(4-methoxyphenyl)-1,2-oxazole Openeye Name: 5-[[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3-(4-methoxyphenyl)isoxazole CAS Name: 5-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3-(4-methoxyphenyl)isoxazole IUPAC Name: 5-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3-(4-methoxyphenyl)-1,2-oxazole Traditional Name: 5-[[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3-(4-methoxyphenyl)isoxazole Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)CN3CCC4=CC(=C(C=C4C3C5=CC=CS5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)CN3CCC4=CC(=C(C=C4[C@H]3C5=CC=CS5)OC)OC

InChI

InChI=1S/C26H26N2O4S/c1-29-19-8-6-17(7-9-19)22-14-20(32-27-22)16-28-11-10-18-13-23(30-2)24(31-3)15-21(18)26(28)25-5-4-12-33-25/h4-9,12-15,26H,10-11,16H2,1-3H3/t26-/m0/s1