1-(4-chlorophenyl)-N-methyl-isoquinolin-3-amine

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-isoquinolin-3-amine Openeye Name: 1-(4-chlorophenyl)-N-methyl-isoquinolin-3-amine CAS Name: 1-(4-chlorophenyl)-N-methyl-3-isoquinolinamine IUPAC Name: 1-(4-chlorophenyl)-N-methylisoquinolin-3-amine Traditional Name: [1-(4-chlorophenyl)-3-isoquinolyl]-methyl-amine Formula: C16H13ClN2 MolecularWeight: 268.74082

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=CC=CC=C2C(=N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC1=CC2=CC=CC=C2C(=N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2/c1-18-15-10-12-4-2-3-5-14(12)16(19-15)11-6-8-13(17)9-7-11/h2-10H,1H3,(H,18,19)