N-[1-(3,4-dichlorophenyl)ethyl]isoquinolin-5-amine

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]isoquinolin-5-amine Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]isoquinolin-5-amine CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-5-isoquinolinamine IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]isoquinolin-5-amine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(5-isoquinolyl)amine Formula: C17H14Cl2N2 MolecularWeight: 317.21246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C17H14Cl2N2/c1-11(12-5-6-15(18)16(19)9-12)21-17-4-2-3-13-10-20-8-7-14(13)17/h2-11,21H,1H3