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

Systemtic Name: 7-(4-methoxyindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-(4-methoxyindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-[(4-methoxy-1-indolyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-(4-methoxyindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-(4-methoxyindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CN2S(=O)(=O)C3=CC4=C(CCNC4)C=C3

Isomeric SMILES

COC1=CC=CC2=C1C=CN2S(=O)(=O)C3=CC4=C(CCNC4)C=C3

InChI

InChI=1S/C18H18N2O3S/c1-23-18-4-2-3-17-16(18)8-10-20(17)24(21,22)15-6-5-13-7-9-19-12-14(13)11-15/h2-6,8,10-11,19H,7,9,12H2,1H3