7-[3-(methylaminomethyl)phenyl]isoquinolin-1-amine

Systemtic Name: 7-[3-(methylaminomethyl)phenyl]isoquinolin-1-amine Openeye Name: 7-[3-(methylaminomethyl)phenyl]isoquinolin-1-amine CAS Name: 7-[3-(methylaminomethyl)phenyl]-1-isoquinolinamine IUPAC Name: 7-[3-(methylaminomethyl)phenyl]isoquinolin-1-amine Traditional Name: [3-(1-amino-7-isoquinolyl)benzyl]-methyl-amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC(=C1)C2=CC3=C(C=C2)C=CN=C3N

Isomeric SMILES

CNCC1=CC=CC(=C1)C2=CC3=C(C=C2)C=CN=C3N

InChI

InChI=1S/C17H17N3/c1-19-11-12-3-2-4-14(9-12)15-6-5-13-7-8-20-17(18)16(13)10-15/h2-10,19H,11H2,1H3,(H2,18,20)