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

Systemtic Name: 1-methoxy-4-methyl-isoquinolin-3-amine Openeye Name: 1-methoxy-4-methyl-isoquinolin-3-amine CAS Name: 1-methoxy-4-methyl-3-isoquinolinamine IUPAC Name: 1-methoxy-4-methylisoquinolin-3-amine Traditional Name: (1-methoxy-4-methyl-3-isoquinolyl)amine Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C2=CC=CC=C12)OC)N

Isomeric SMILES

CC1=C(N=C(C2=CC=CC=C12)OC)N

InChI

InChI=1S/C11H12N2O/c1-7-8-5-3-4-6-9(8)11(14-2)13-10(7)12/h3-6H,1-2H3,(H2,12,13)