4-(2-isoquinolin-1-ylethyl)phenol

Systemtic Name: 4-(2-isoquinolin-1-ylethyl)phenol Openeye Name: 4-[2-(1-isoquinolyl)ethyl]phenol CAS Name: 4-[2-(1-isoquinolinyl)ethyl]phenol IUPAC Name: 4-(2-isoquinolin-1-ylethyl)phenol Traditional Name: 4-[2-(1-isoquinolyl)ethyl]phenol Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2CCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2CCC3=CC=C(C=C3)O

InChI

InChI=1S/C17H15NO/c19-15-8-5-13(6-9-15)7-10-17-16-4-2-1-3-14(16)11-12-18-17/h1-6,8-9,11-12,19H,7,10H2