1-(2-isoquinolin-4-ylphenyl)but-3-en-1-amine

Systemtic Name: 1-(2-isoquinolin-4-ylphenyl)but-3-en-1-amine Openeye Name: 1-[2-(4-isoquinolyl)phenyl]but-3-en-1-amine CAS Name: 1-[2-(4-isoquinolinyl)phenyl]-3-buten-1-amine IUPAC Name: 1-(2-isoquinolin-4-ylphenyl)but-3-en-1-amine Traditional Name: 1-[2-(4-isoquinolyl)phenyl]but-3-enylamine Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1C2=CN=CC3=CC=CC=C32)N

Isomeric SMILES

C=CCC(C1=CC=CC=C1C2=CN=CC3=CC=CC=C32)N

InChI

InChI=1S/C19H18N2/c1-2-7-19(20)17-11-6-5-10-16(17)18-13-21-12-14-8-3-4-9-15(14)18/h2-6,8-13,19H,1,7,20H2