1-[(2-chlorophenyl)methyl]-N-pyrrolidin-3-yl-isoquinolin-5-amine

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-pyrrolidin-3-yl-isoquinolin-5-amine Openeye Name: 1-[(2-chlorophenyl)methyl]-N-pyrrolidin-3-yl-isoquinolin-5-amine CAS Name: 1-[(2-chlorophenyl)methyl]-N-(3-pyrrolidinyl)-5-isoquinolinamine IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-pyrrolidin-3-ylisoquinolin-5-amine Traditional Name: [1-(2-chlorobenzyl)-5-isoquinolyl]-pyrrolidin-3-yl-amine Formula: C20H20ClN3 MolecularWeight: 337.8459

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1NC2=CC=CC3=C2C=CN=C3CC4=CC=CC=C4Cl

Isomeric SMILES

C1CNCC1NC2=CC=CC3=C2C=CN=C3CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H20ClN3/c21-18-6-2-1-4-14(18)12-20-16-5-3-7-19(17(16)9-11-23-20)24-15-8-10-22-13-15/h1-7,9,11,15,22,24H,8,10,12-13H2