2-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-3,4-dihydro-1H-isoquinoline Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)S(=O)(=O)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)S(=O)(=O)N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C23H28N2O5S/c1-28-20-14-21(29-2)23(22(15-20)30-3)18-9-11-24(12-10-18)31(26,27)25-13-8-17-6-4-5-7-19(17)16-25/h4-7,9,14-15H,8,10-13,16H2,1-3H3