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

Systemtic Name: 4-(4-aminophenyl)-6-chloranyl-N-methyl-3,4-dihydroisoquinolin-1-amine Openeye Name: 4-(4-aminophenyl)-6-chloro-N-methyl-3,4-dihydroisoquinolin-1-amine CAS Name: 4-(4-aminophenyl)-6-chloro-N-methyl-3,4-dihydroisoquinolin-1-amine IUPAC Name: 4-(4-aminophenyl)-6-chloro-N-methyl-3,4-dihydroisoquinolin-1-amine Traditional Name: [4-(4-aminophenyl)-6-chloro-3,4-dihydroisoquinolin-1-yl]-methyl-amine Formula: C16H16ClN3 MolecularWeight: 285.77134

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NCC(C2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)N

Isomeric SMILES

CNC1=NCC(C2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H16ClN3/c1-19-16-13-7-4-11(17)8-14(13)15(9-20-16)10-2-5-12(18)6-3-10/h2-8,15H,9,18H2,1H3,(H,19,20)