N-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide

Systemtic Name: N-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Openeye Name: N-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide CAS Name: N-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Traditional Name: N-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CCNC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CCNC3)C=C2

InChI

InChI=1S/C16H18N2O3S/c1-21-15-5-3-14(4-6-15)18-22(19,20)16-7-2-12-8-9-17-11-13(12)10-16/h2-7,10,17-18H,8-9,11H2,1H3