1-bromanyl-6-methoxy-4-methyl-isoquinolin-3-amine

Systemtic Name: 1-bromanyl-6-methoxy-4-methyl-isoquinolin-3-amine Openeye Name: 1-bromo-6-methoxy-4-methyl-isoquinolin-3-amine CAS Name: 1-bromo-6-methoxy-4-methyl-3-isoquinolinamine IUPAC Name: 1-bromo-6-methoxy-4-methylisoquinolin-3-amine Traditional Name: (1-bromo-6-methoxy-4-methyl-3-isoquinolyl)amine Formula: C11H11BrN2O MolecularWeight: 267.12184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C2=C1C=C(C=C2)OC)Br)N

Isomeric SMILES

CC1=C(N=C(C2=C1C=C(C=C2)OC)Br)N

InChI

InChI=1S/C11H11BrN2O/c1-6-9-5-7(15-2)3-4-8(9)10(12)14-11(6)13/h3-5H,1-2H3,(H2,13,14)