(6-methylisoquinolin-7-yl)methanamine

Systemtic Name: (6-methylisoquinolin-7-yl)methanamine Openeye Name: (6-methyl-7-isoquinolyl)methanamine CAS Name: (6-methyl-7-isoquinolinyl)methanamine IUPAC Name: (6-methylisoquinolin-7-yl)methanamine Traditional Name: (6-methyl-7-isoquinolyl)methylamine Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NC=CC2=C1)CN

Isomeric SMILES

CC1=C(C=C2C=NC=CC2=C1)CN

InChI

InChI=1S/C11H12N2/c1-8-4-9-2-3-13-7-11(9)5-10(8)6-12/h2-5,7H,6,12H2,1H3