6-methyl-2-(4-methylphenyl)sulfonyl-5-[(E)-2-pyridin-2-ylethenyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methyl-2-(4-methylphenyl)sulfonyl-5-[(E)-2-pyridin-2-ylethenyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6-methyl-2-(p-tolylsulfonyl)-5-[(E)-2-(2-pyridyl)vinyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6-methyl-2-(4-methylphenyl)sulfonyl-5-[(E)-2-(2-pyridinyl)ethenyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methyl-2-(4-methylphenyl)sulfonyl-5-[(E)-2-pyridin-2-ylethenyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6-methyl-5-[(E)-2-(2-pyridyl)vinyl]-2-tosyl-3,4-dihydro-1H-isoquinoline Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=CC(=C3C=CC4=CC=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=CC(=C3/C=C/C4=CC=CC=N4)C

InChI

InChI=1S/C24H24N2O2S/c1-18-6-11-22(12-7-18)29(27,28)26-16-14-24-20(17-26)9-8-19(2)23(24)13-10-21-5-3-4-15-25-21/h3-13,15H,14,16-17H2,1-2H3/b13-10+