3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-ethylphenyl)sulfonyl-thiolane 1,1-dioxide

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-ethylphenyl)sulfonyl-thiolane 1,1-dioxide Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-ethylphenyl)sulfonyl-thiolane 1,1-dioxide CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-ethylphenyl)sulfonylthiolane 1,1-dioxide IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-ethylphenyl)sulfonylthiolane 1,1-dioxide Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-ethylphenyl)sulfonyl-sulfolane Formula: C23H29NO6S2 MolecularWeight: 479.60946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)C2CS(=O)(=O)CC2N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C23H29NO6S2/c1-4-16-5-7-19(8-6-16)32(27,28)23-15-31(25,26)14-20(23)24-10-9-17-11-21(29-2)22(30-3)12-18(17)13-24/h5-8,11-12,20,23H,4,9-10,13-15H2,1-3H3