4-[4-(2-chloroethylamino)phenyl]-N-ethyl-isoquinolin-3-amine

Systemtic Name: 4-[4-(2-chloroethylamino)phenyl]-N-ethyl-isoquinolin-3-amine Openeye Name: 4-[4-(2-chloroethylamino)phenyl]-N-ethyl-isoquinolin-3-amine CAS Name: 4-[4-(2-chloroethylamino)phenyl]-N-ethyl-3-isoquinolinamine IUPAC Name: 4-[4-(2-chloroethylamino)phenyl]-N-ethylisoquinolin-3-amine Traditional Name: 2-chloroethyl-[4-[3-(ethylamino)-4-isoquinolyl]phenyl]amine Formula: C19H20ClN3 MolecularWeight: 325.8352

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C2=CC=CC=C2C=N1)C3=CC=C(C=C3)NCCCl

Isomeric SMILES

CCNC1=C(C2=CC=CC=C2C=N1)C3=CC=C(C=C3)NCCCl

InChI

InChI=1S/C19H20ClN3/c1-2-21-19-18(17-6-4-3-5-15(17)13-23-19)14-7-9-16(10-8-14)22-12-11-20/h3-10,13,22H,2,11-12H2,1H3,(H,21,23)