2-(4-methoxyphenyl)sulfonyl-1-(pyridin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(4-methoxyphenyl)sulfonyl-1-(pyridin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(4-methoxyphenyl)sulfonyl-1-(4-pyridylmethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4-methoxyphenyl)sulfonyl-1-(pyridin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4-methoxyphenyl)sulfonyl-1-(pyridin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4-methoxyphenyl)sulfonyl-1-(4-pyridylmethyl)-3,4-dihydro-1H-isoquinoline Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2CC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2CC4=CC=NC=C4

InChI

InChI=1S/C22H22N2O3S/c1-27-19-6-8-20(9-7-19)28(25,26)24-15-12-18-4-2-3-5-21(18)22(24)16-17-10-13-23-14-11-17/h2-11,13-14,22H,12,15-16H2,1H3