2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine

Systemtic Name: 2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine Openeye Name: 2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine CAS Name: 2-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanamine IUPAC Name: 2-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanamine Traditional Name: 2-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethylamine Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)CCN

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)CCN

InChI

InChI=1S/C15H23N3O2S/c16-7-11-17-8-3-4-13-12-14(5-6-15(13)17)21(19,20)18-9-1-2-10-18/h5-6,12H,1-4,7-11,16H2