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

Systemtic Name: 7-(3-methylindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-(3-methylindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-[(3-methyl-1-indolyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-(3-methylindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-(3-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=CN(C2=CC=CC=C12)S(=O)(=O)C3=CC4=C(CCNC4)C=C3

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)S(=O)(=O)C3=CC4=C(CCNC4)C=C3

InChI

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