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

Systemtic Name: 1-[4-(isoquinolin-1-ylmethyl)phenyl]pent-4-yn-1-ol Openeye Name: 1-[4-(1-isoquinolylmethyl)phenyl]pent-4-yn-1-ol CAS Name: 1-[4-(1-isoquinolinylmethyl)phenyl]-4-pentyn-1-ol IUPAC Name: 1-[4-(isoquinolin-1-ylmethyl)phenyl]pent-4-yn-1-ol Traditional Name: 1-[4-(1-isoquinolylmethyl)phenyl]pent-4-yn-1-ol Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO/c1-2-3-8-21(23)18-11-9-16(10-12-18)15-20-19-7-5-4-6-17(19)13-14-22-20/h1,4-7,9-14,21,23H,3,8,15H2