N-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-2-amine chloride

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-2-amine chloride Openeye Name: N-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-2-amine chloride CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-amine chloride IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-2-amine chloride Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(2-pyrrolidinoethyl)amine chloride Formula: C15H23ClN3- MolecularWeight: 280.81622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNN2CCC3=CC=CC=C3C2.[Cl-]

Isomeric SMILES

C1CCN(C1)CCNN2CCC3=CC=CC=C3C2.[Cl-]

InChI

InChI=1S/C15H23N3.ClH/c1-2-6-15-13-18(11-7-14(15)5-1)16-8-12-17-9-3-4-10-17;/h1-2,5-6,16H,3-4,7-13H2;1H/p-1