7-(4-methylindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-(4-methylindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-(4-methylindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-[(4-methyl-1-indolyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-(4-methylindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-(4-methylindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C2=CC=C1)S(=O)(=O)C3=CC4=C(CCNC4)C=C3

Isomeric SMILES

CC1=C2C=CN(C2=CC=C1)S(=O)(=O)C3=CC4=C(CCNC4)C=C3

InChI

InChI=1S/C18H18N2O2S/c1-13-3-2-4-18-17(13)8-10-20(18)23(21,22)16-6-5-14-7-9-19-12-15(14)11-16/h2-6,8,10-11,19H,7,9,12H2,1H3