1-(1-methylpyrrolidin-2-yl)-2-(2,4,6-trimethylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-(1-methylpyrrolidin-2-yl)-2-(2,4,6-trimethylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(1-methylpyrrolidin-2-yl)-2-(2,4,6-trimethylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-(1-methyl-2-pyrrolidinyl)-2-(2,4,6-trimethylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(1-methylpyrrolidin-2-yl)-2-(2,4,6-trimethylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-mesitylsulfonyl-1-(1-methylpyrrolidin-2-yl)-3,4-dihydro-1H-isoquinoline Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCC3=CC=CC=C3C2C4CCCN4C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCC3=CC=CC=C3C2C4CCCN4C)C

InChI

InChI=1S/C23H30N2O2S/c1-16-14-17(2)23(18(3)15-16)28(26,27)25-13-11-19-8-5-6-9-20(19)22(25)21-10-7-12-24(21)4/h5-6,8-9,14-15,21-22H,7,10-13H2,1-4H3