N-(3-bromanyl-2-methyl-phenyl)isoquinolin-1-amine

Systemtic Name: N-(3-bromanyl-2-methyl-phenyl)isoquinolin-1-amine Openeye Name: N-(3-bromo-2-methyl-phenyl)isoquinolin-1-amine CAS Name: N-(3-bromo-2-methylphenyl)-1-isoquinolinamine IUPAC Name: N-(3-bromo-2-methylphenyl)isoquinolin-1-amine Traditional Name: (3-bromo-2-methyl-phenyl)-(1-isoquinolyl)amine Formula: C16H13BrN2 MolecularWeight: 313.19182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Br)NC2=NC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Br)NC2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C16H13BrN2/c1-11-14(17)7-4-8-15(11)19-16-13-6-3-2-5-12(13)9-10-18-16/h2-10H,1H3,(H,18,19)