7-(5-methoxyindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-(5-methoxyindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-(5-methoxyindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-[(5-methoxy-1-indolyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-(5-methoxyindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-(5-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=CC2=C(C=C1)N(C=C2)S(=O)(=O)C3=CC4=C(CCNC4)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)S(=O)(=O)C3=CC4=C(CCNC4)C=C3

InChI

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