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

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-2-amine Openeye Name: N-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-2-amine CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-amine IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-1H-isoquinolin-2-amine Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(2-pyrrolidinoethyl)amine Formula: C15H23N3 MolecularWeight: 245.36322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNN2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCN(C1)CCNN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H23N3/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