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

Systemtic Name: 3-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-5-(furan-2-yl)-1,2-oxazole Openeye Name: 3-[[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-5-(2-furyl)isoxazole CAS Name: 3-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-5-(2-furanyl)isoxazole IUPAC Name: 3-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-5-(furan-2-yl)-1,2-oxazole Traditional Name: 3-[[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-5-(2-furyl)isoxazole Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=NOC(=C3)C4=CC=CO4)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)CC3=NOC(=C3)C4=CC=CO4)C5=CC=CS5)OC

InChI

InChI=1S/C23H22N2O4S/c1-26-19-11-15-7-8-25(14-16-12-21(29-24-16)18-5-3-9-28-18)23(22-6-4-10-30-22)17(15)13-20(19)27-2/h3-6,9-13,23H,7-8,14H2,1-2H3/t23-/m0/s1