7-(6-chloranylindol-1-yl)sulfonyl-4,4-dimethyl-2,3-dihydro-1H-isoquinoline

Systemtic Name: 7-(6-chloranylindol-1-yl)sulfonyl-4,4-dimethyl-2,3-dihydro-1H-isoquinoline Openeye Name: 7-(6-chloroindol-1-yl)sulfonyl-4,4-dimethyl-2,3-dihydro-1H-isoquinoline CAS Name: 7-[(6-chloro-1-indolyl)sulfonyl]-4,4-dimethyl-2,3-dihydro-1H-isoquinoline IUPAC Name: 7-(6-chloroindol-1-yl)sulfonyl-4,4-dimethyl-2,3-dihydro-1H-isoquinoline Traditional Name: 7-(6-chloroindol-1-yl)sulfonyl-4,4-dimethyl-2,3-dihydro-1H-isoquinoline Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCC2=C1C=CC(=C2)S(=O)(=O)N3C=CC4=C3C=C(C=C4)Cl)C

Isomeric SMILES

CC1(CNCC2=C1C=CC(=C2)S(=O)(=O)N3C=CC4=C3C=C(C=C4)Cl)C

InChI

InChI=1S/C19H19ClN2O2S/c1-19(2)12-21-11-14-9-16(5-6-17(14)19)25(23,24)22-8-7-13-3-4-15(20)10-18(13)22/h3-10,21H,11-12H2,1-2H3