7-(6-methylindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-(6-methylindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-(6-methylindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-[(6-methyl-1-indolyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-(6-methylindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-(6-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=CC2=C(C=C1)C=CN2S(=O)(=O)C3=CC4=C(CCNC4)C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C=CN2S(=O)(=O)C3=CC4=C(CCNC4)C=C3

InChI

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