2-(cyclohexylmethyl)-N-[2-[(2R)-1-methylpyrrolidin-2-yl]ethyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide

Systemtic Name: 2-(cyclohexylmethyl)-N-[2-[(2R)-1-methylpyrrolidin-2-yl]ethyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Openeye Name: 2-(cyclohexylmethyl)-N-[2-[(2R)-1-methylpyrrolidin-2-yl]ethyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide CAS Name: 2-(cyclohexylmethyl)-N-[2-[(2R)-1-methyl-2-pyrrolidinyl]ethyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide IUPAC Name: 2-(cyclohexylmethyl)-N-[2-[(2R)-1-methylpyrrolidin-2-yl]ethyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Traditional Name: 2-(cyclohexylmethyl)-N-[2-[(2R)-1-methylpyrrolidin-2-yl]ethyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide Formula: C23H37N3O2S MolecularWeight: 419.62378

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNS(=O)(=O)C2=CC3=C(CCN(C3)CC4CCCCC4)C=C2

Isomeric SMILES

CN1CCC[C@@H]1CCNS(=O)(=O)C2=CC3=C(CCN(C3)CC4CCCCC4)C=C2

InChI

InChI=1S/C23H37N3O2S/c1-25-14-5-8-22(25)11-13-24-29(27,28)23-10-9-20-12-15-26(18-21(20)16-23)17-19-6-3-2-4-7-19/h9-10,16,19,22,24H,2-8,11-15,17-18H2,1H3/t22-/m1/s1