1-[3-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]ethanone

Systemtic Name: 1-[3-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]ethanone Openeye Name: 1-[3-[[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]ethanone CAS Name: 1-[3-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[3-[[(1S)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]ethanone Traditional Name: 1-[3-[[(1S)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]ethanone Formula: C23H23NO5S2 MolecularWeight: 457.56242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC(=C(C=C3[C@H]2C4=CC=CS4)OC)OC

InChI

InChI=1S/C23H23NO5S2/c1-15(25)16-6-4-7-18(12-16)31(26,27)24-10-9-17-13-20(28-2)21(29-3)14-19(17)23(24)22-8-5-11-30-22/h4-8,11-14,23H,9-10H2,1-3H3/t23-/m0/s1