2-methyl-1-[1-(2,4,6-trimethylphenyl)sulfonylpiperidin-4-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-methyl-1-[1-(2,4,6-trimethylphenyl)sulfonylpiperidin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methyl-1-[1-(2,4,6-trimethylphenyl)sulfonyl-4-piperidyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-1-[1-(2,4,6-trimethylphenyl)sulfonyl-4-piperidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-1-[1-(2,4,6-trimethylphenyl)sulfonylpiperidin-4-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(1-mesitylsulfonyl-4-piperidyl)-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCC(CC2)C3C4=CC=CC=C4CCN3C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCC(CC2)C3C4=CC=CC=C4CCN3C)C

InChI

InChI=1S/C24H32N2O2S/c1-17-15-18(2)24(19(3)16-17)29(27,28)26-13-10-21(11-14-26)23-22-8-6-5-7-20(22)9-12-25(23)4/h5-8,15-16,21,23H,9-14H2,1-4H3