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(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]methanone

(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]methanone

Systemtic Name:(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]methanone
Openeye Name:(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]methanone
CAS Name:(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]methanone
IUPAC Name:(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]methanone
Traditional Name:(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(4-methylpiperazino)sulfonylphenyl]methanone
Formula: C23H29N3O5S
MolecularWeight: 459.55846
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC


Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC


InChI

InChI=1S/C23H29N3O5S/c1-24-9-11-26(12-10-24)32(28,29)20-6-4-5-18(13-20)23(27)25-8-7-17-14-21(30-2)22(31-3)15-19(17)16-25/h4-6,13-15H,7-12,16H2,1-3H3


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