1-[4-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]sulfonylpiperazin-1-yl]ethanone CAS Name: 1-[4-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]sulfonylpiperazino]ethanone Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C24H29N3O6S/c1-17(28)25-9-11-27(12-10-25)34(30,31)21-6-4-5-19(13-21)24(29)26-8-7-18-14-22(32-2)23(33-3)15-20(18)16-26/h4-6,13-15H,7-12,16H2,1-3H3