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

Systemtic Name: 2-(2-azanylethyl)-N-propan-2-yl-3,4-dihydro-1H-isoquinoline-7-sulfonamide Openeye Name: 2-(2-aminoethyl)-N-isopropyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide CAS Name: 2-(2-aminoethyl)-N-propan-2-yl-3,4-dihydro-1H-isoquinoline-7-sulfonamide IUPAC Name: 2-(2-aminoethyl)-N-propan-2-yl-3,4-dihydro-1H-isoquinoline-7-sulfonamide Traditional Name: 2-(2-aminoethyl)-N-isopropyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC2=C(CCN(C2)CCN)C=C1

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC2=C(CCN(C2)CCN)C=C1

InChI

InChI=1S/C14H23N3O2S/c1-11(2)16-20(18,19)14-4-3-12-5-7-17(8-6-15)10-13(12)9-14/h3-4,9,11,16H,5-8,10,15H2,1-2H3