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

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-5-chloranyl-3,4-dihydroisoquinolin-1-amine Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-5-chloro-3,4-dihydroisoquinolin-1-amine CAS Name: 3-(5-bromo-2-methoxyphenyl)-5-chloro-3,4-dihydroisoquinolin-1-amine IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-5-chloro-3,4-dihydroisoquinolin-1-amine Traditional Name: [3-(5-bromo-2-methoxy-phenyl)-5-chloro-3,4-dihydroisoquinolin-1-yl]amine Formula: C16H14BrClN2O MolecularWeight: 365.65216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2CC3=C(C=CC=C3Cl)C(=N2)N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2CC3=C(C=CC=C3Cl)C(=N2)N

InChI

InChI=1S/C16H14BrClN2O/c1-21-15-6-5-9(17)7-12(15)14-8-11-10(16(19)20-14)3-2-4-13(11)18/h2-7,14H,8H2,1H3,(H2,19,20)