1-[4-(isoquinolin-1-ylmethyl)phenyl]hex-5-yn-1-ol

Systemtic Name: 1-[4-(isoquinolin-1-ylmethyl)phenyl]hex-5-yn-1-ol Openeye Name: 1-[4-(1-isoquinolylmethyl)phenyl]hex-5-yn-1-ol CAS Name: 1-[4-(1-isoquinolinylmethyl)phenyl]-5-hexyn-1-ol IUPAC Name: 1-[4-(isoquinolin-1-ylmethyl)phenyl]hex-5-yn-1-ol Traditional Name: 1-[4-(1-isoquinolylmethyl)phenyl]hex-5-yn-1-ol Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO/c1-2-3-4-9-22(24)19-12-10-17(11-13-19)16-21-20-8-6-5-7-18(20)14-15-23-21/h1,5-8,10-15,22,24H,3-4,9,16H2