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

Systemtic Name: 5-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-3-methyl-1,2,4-oxadiazole Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CN2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC

Isomeric SMILES

CC1=NOC(=N1)CN2CCC3=CC(=C(C=C3[C@H]2C4=CC=CS4)OC)OC

InChI

InChI=1S/C19H21N3O3S/c1-12-20-18(25-21-12)11-22-7-6-13-9-15(23-2)16(24-3)10-14(13)19(22)17-5-4-8-26-17/h4-5,8-10,19H,6-7,11H2,1-3H3/t19-/m0/s1