4-(4-aminophenyl)-6-chloranyl-3,4-dihydroisoquinolin-1-amine

Systemtic Name: 4-(4-aminophenyl)-6-chloranyl-3,4-dihydroisoquinolin-1-amine Openeye Name: 4-(4-aminophenyl)-6-chloro-3,4-dihydroisoquinolin-1-amine CAS Name: 4-(4-aminophenyl)-6-chloro-3,4-dihydroisoquinolin-1-amine IUPAC Name: 4-(4-aminophenyl)-6-chloro-3,4-dihydroisoquinolin-1-amine Traditional Name: [4-(1-amino-6-chloro-3,4-dihydroisoquinolin-4-yl)phenyl]amine Formula: C15H14ClN3 MolecularWeight: 271.74476

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC(=C2)Cl)C(=N1)N)C3=CC=C(C=C3)N

Isomeric SMILES

C1C(C2=C(C=CC(=C2)Cl)C(=N1)N)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H14ClN3/c16-10-3-6-12-13(7-10)14(8-19-15(12)18)9-1-4-11(17)5-2-9/h1-7,14H,8,17H2,(H2,18,19)