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N-(2-chloroethyl)-4-(6,7-dimethoxyisoquinolin-1-yl)aniline

N-(2-chloroethyl)-4-(6,7-dimethoxyisoquinolin-1-yl)aniline

Systemtic Name:N-(2-chloroethyl)-4-(6,7-dimethoxyisoquinolin-1-yl)aniline
Openeye Name:N-(2-chloroethyl)-4-(6,7-dimethoxy-1-isoquinolyl)aniline
CAS Name:N-(2-chloroethyl)-4-(6,7-dimethoxy-1-isoquinolinyl)aniline
IUPAC Name:N-(2-chloroethyl)-4-(6,7-dimethoxyisoquinolin-1-yl)aniline
Traditional Name:2-chloroethyl-[4-(6,7-dimethoxy-1-isoquinolyl)phenyl]amine
Formula: C19H19ClN2O2
MolecularWeight: 342.81936
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2C3=CC=C(C=C3)NCCCl)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2C3=CC=C(C=C3)NCCCl)OC


InChI

InChI=1S/C19H19ClN2O2/c1-23-17-11-14-7-9-22-19(16(14)12-18(17)24-2)13-3-5-15(6-4-13)21-10-8-20/h3-7,9,11-12,21H,8,10H2,1-2H3


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