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

Systemtic Name: 1-[4-[[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]ethanone Openeye Name: 1-[4-[[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]ethanone CAS Name: 1-[4-[[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]ethanone Traditional Name: 1-[4-[[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]phenyl]ethanone Formula: C20H23NO5S MolecularWeight: 389.46532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1S(=O)(=O)C3=CC=C(C=C3)C(=O)C)OC)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1S(=O)(=O)C3=CC=C(C=C3)C(=O)C)OC)OC

InChI

InChI=1S/C20H23NO5S/c1-13-18-12-20(26-4)19(25-3)11-16(18)9-10-21(13)27(23,24)17-7-5-15(6-8-17)14(2)22/h5-8,11-13H,9-10H2,1-4H3/t13-/m0/s1