4,4-dimethyl-7-(3-methylindol-1-yl)sulfonyl-2,3-dihydro-1H-isoquinoline

Systemtic Name: 4,4-dimethyl-7-(3-methylindol-1-yl)sulfonyl-2,3-dihydro-1H-isoquinoline Openeye Name: 4,4-dimethyl-7-(3-methylindol-1-yl)sulfonyl-2,3-dihydro-1H-isoquinoline CAS Name: 4,4-dimethyl-7-[(3-methyl-1-indolyl)sulfonyl]-2,3-dihydro-1H-isoquinoline IUPAC Name: 4,4-dimethyl-7-(3-methylindol-1-yl)sulfonyl-2,3-dihydro-1H-isoquinoline Traditional Name: 4,4-dimethyl-7-(3-methylindol-1-yl)sulfonyl-2,3-dihydro-1H-isoquinoline Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)S(=O)(=O)C3=CC4=C(C=C3)C(CNC4)(C)C

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)S(=O)(=O)C3=CC4=C(C=C3)C(CNC4)(C)C

InChI

InChI=1S/C20H22N2O2S/c1-14-12-22(19-7-5-4-6-17(14)19)25(23,24)16-8-9-18-15(10-16)11-21-13-20(18,2)3/h4-10,12,21H,11,13H2,1-3H3