N-[2-[(2R)-1-methylpyrrolidin-2-yl]ethyl]-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide

Systemtic Name: N-[2-[(2R)-1-methylpyrrolidin-2-yl]ethyl]-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Openeye Name: N-[2-[(2R)-1-methylpyrrolidin-2-yl]ethyl]-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide CAS Name: N-[2-[(2R)-1-methyl-2-pyrrolidinyl]ethyl]-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide IUPAC Name: N-[2-[(2R)-1-methylpyrrolidin-2-yl]ethyl]-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Traditional Name: N-[2-[(2R)-1-methylpyrrolidin-2-yl]ethyl]-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNS(=O)(=O)C2=CC3=C(CCNC3)C=C2

Isomeric SMILES

CN1CCC[C@@H]1CCNS(=O)(=O)C2=CC3=C(CCNC3)C=C2

InChI

InChI=1S/C16H25N3O2S/c1-19-10-2-3-15(19)7-9-18-22(20,21)16-5-4-13-6-8-17-12-14(13)11-16/h4-5,11,15,17-18H,2-3,6-10,12H2,1H3/t15-/m1/s1