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

Systemtic Name: 2-(2-azanylethyl)-N-ethyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide Openeye Name: 2-(2-aminoethyl)-N-ethyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide CAS Name: 2-(2-aminoethyl)-N-ethyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide IUPAC Name: 2-(2-aminoethyl)-N-ethyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide Traditional Name: 2-(2-aminoethyl)-N-ethyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC2=C(CCN(C2)CCN)C=C1

Isomeric SMILES

CCNS(=O)(=O)C1=CC2=C(CCN(C2)CCN)C=C1

InChI

InChI=1S/C13H21N3O2S/c1-2-15-19(17,18)13-4-3-11-5-7-16(8-6-14)10-12(11)9-13/h3-4,9,15H,2,5-8,10,14H2,1H3