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

Systemtic Name: 2-(2-azanylethyl)-N-cyclopropyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide Openeye Name: 2-(2-aminoethyl)-N-cyclopropyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide CAS Name: 2-(2-aminoethyl)-N-cyclopropyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide IUPAC Name: 2-(2-aminoethyl)-N-cyclopropyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide Traditional Name: 2-(2-aminoethyl)-N-cyclopropyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC3=C(CCN(C3)CCN)C=C2

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC3=C(CCN(C3)CCN)C=C2

InChI

InChI=1S/C14H21N3O2S/c15-6-8-17-7-5-11-1-4-14(9-12(11)10-17)20(18,19)16-13-2-3-13/h1,4,9,13,16H,2-3,5-8,10,15H2