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

Systemtic Name: (E)-4-isoquinolin-4-ylbut-3-en-1-ol Openeye Name: (E)-4-(4-isoquinolyl)but-3-en-1-ol CAS Name: (E)-4-(4-isoquinolinyl)-3-buten-1-ol IUPAC Name: (E)-4-isoquinolin-4-ylbut-3-en-1-ol Traditional Name: (E)-4-(4-isoquinolyl)but-3-en-1-ol Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO/c15-8-4-3-6-12-10-14-9-11-5-1-2-7-13(11)12/h1-3,5-7,9-10,15H,4,8H2/b6-3+