3-(5-bromanyl-2-methyl-phenyl)-5-chloranyl-3,4-dihydroisoquinolin-1-amine

Systemtic Name: 3-(5-bromanyl-2-methyl-phenyl)-5-chloranyl-3,4-dihydroisoquinolin-1-amine Openeye Name: 3-(5-bromo-2-methyl-phenyl)-5-chloro-3,4-dihydroisoquinolin-1-amine CAS Name: 3-(5-bromo-2-methylphenyl)-5-chloro-3,4-dihydroisoquinolin-1-amine IUPAC Name: 3-(5-bromo-2-methylphenyl)-5-chloro-3,4-dihydroisoquinolin-1-amine Traditional Name: [3-(5-bromo-2-methyl-phenyl)-5-chloro-3,4-dihydroisoquinolin-1-yl]amine Formula: C16H14BrClN2 MolecularWeight: 349.65276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)C2CC3=C(C=CC=C3Cl)C(=N2)N

Isomeric SMILES

CC1=C(C=C(C=C1)Br)C2CC3=C(C=CC=C3Cl)C(=N2)N

InChI

InChI=1S/C16H14BrClN2/c1-9-5-6-10(17)7-12(9)15-8-13-11(16(19)20-15)3-2-4-14(13)18/h2-7,15H,8H2,1H3,(H2,19,20)