(E)-4-isoquinolin-4-ylbut-3-en-1-amine

Systemtic Name: (E)-4-isoquinolin-4-ylbut-3-en-1-amine Openeye Name: (E)-4-(4-isoquinolyl)but-3-en-1-amine CAS Name: (E)-4-(4-isoquinolinyl)-3-buten-1-amine IUPAC Name: (E)-4-isoquinolin-4-ylbut-3-en-1-amine Traditional Name: [(E)-4-(4-isoquinolyl)but-3-enyl]amine Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC=C2C=CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=NC=C2/C=C/CCN

InChI

InChI=1S/C13H14N2/c14-8-4-3-6-12-10-15-9-11-5-1-2-7-13(11)12/h1-3,5-7,9-10H,4,8,14H2/b6-3+