1-[4-(isoquinolin-1-ylmethyl)phenyl]prop-2-yn-1-ol

Systemtic Name: 1-[4-(isoquinolin-1-ylmethyl)phenyl]prop-2-yn-1-ol Openeye Name: 1-[4-(1-isoquinolylmethyl)phenyl]prop-2-yn-1-ol CAS Name: 1-[4-(1-isoquinolinylmethyl)phenyl]-2-propyn-1-ol IUPAC Name: 1-[4-(isoquinolin-1-ylmethyl)phenyl]prop-2-yn-1-ol Traditional Name: 1-[4-(1-isoquinolylmethyl)phenyl]prop-2-yn-1-ol Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=C(C=C1)CC2=NC=CC3=CC=CC=C32)O

Isomeric SMILES

C#CC(C1=CC=C(C=C1)CC2=NC=CC3=CC=CC=C32)O

InChI

InChI=1S/C19H15NO/c1-2-19(21)16-9-7-14(8-10-16)13-18-17-6-4-3-5-15(17)11-12-20-18/h1,3-12,19,21H,13H2