(1-methylisoquinolin-8-yl)methanamine

Systemtic Name: (1-methylisoquinolin-8-yl)methanamine Openeye Name: (1-methyl-8-isoquinolyl)methanamine CAS Name: (1-methyl-8-isoquinolinyl)methanamine IUPAC Name: (1-methylisoquinolin-8-yl)methanamine Traditional Name: (1-methyl-8-isoquinolyl)methylamine Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1C(=CC=C2)CN

Isomeric SMILES

CC1=NC=CC2=C1C(=CC=C2)CN

InChI

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