2-(2-azanylethyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide

Systemtic Name: 2-(2-azanylethyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide Openeye Name: 2-(2-aminoethyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide CAS Name: 2-(2-aminoethyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide IUPAC Name: 2-(2-aminoethyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide Traditional Name: 2-(2-aminoethyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)S(=O)(=O)N)CCN

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)S(=O)(=O)N)CCN

InChI

InChI=1S/C11H17N3O2S/c12-4-6-14-5-3-9-1-2-11(17(13,15)16)7-10(9)8-14/h1-2,7H,3-6,8,12H2,(H2,13,15,16)