3-methylisoquinolin-1-amine

Systemtic Name: 3-methylisoquinolin-1-amine Openeye Name: 3-methylisoquinolin-1-amine CAS Name: 3-methyl-1-isoquinolinamine IUPAC Name: 3-methylisoquinolin-1-amine Traditional Name: (3-methyl-1-isoquinolyl)amine Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=N1)N

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=N1)N

InChI

InChI=1S/C10H10N2/c1-7-6-8-4-2-3-5-9(8)10(11)12-7/h2-6H,1H3,(H2,11,12)