N-isoquinolin-1-ylisoquinolin-1-amine

Systemtic Name: N-isoquinolin-1-ylisoquinolin-1-amine Openeye Name: N-(1-isoquinolyl)isoquinolin-1-amine CAS Name: N-(1-isoquinolinyl)-1-isoquinolinamine IUPAC Name: N-isoquinolin-1-ylisoquinolin-1-amine Traditional Name: bis(1-isoquinolyl)amine Formula: C18H13N3 MolecularWeight: 271.31592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2NC3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2NC3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C18H13N3/c1-3-7-15-13(5-1)9-11-19-17(15)21-18-16-8-4-2-6-14(16)10-12-20-18/h1-12H,(H,19,20,21)