1-(4-chloranylphenoxy)-4-methyl-isoquinolin-3-amine

Systemtic Name: 1-(4-chloranylphenoxy)-4-methyl-isoquinolin-3-amine Openeye Name: 1-(4-chlorophenoxy)-4-methyl-isoquinolin-3-amine CAS Name: 1-(4-chlorophenoxy)-4-methyl-3-isoquinolinamine IUPAC Name: 1-(4-chlorophenoxy)-4-methylisoquinolin-3-amine Traditional Name: [1-(4-chlorophenoxy)-4-methyl-3-isoquinolyl]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C2=CC=CC=C12)OC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=C(N=C(C2=CC=CC=C12)OC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H13ClN2O/c1-10-13-4-2-3-5-14(13)16(19-15(10)18)20-12-8-6-11(17)7-9-12/h2-9H,1H3,(H2,18,19)