1-[4-(isoquinolin-1-ylmethyl)phenyl]-2-methyl-but-3-yn-1-ol

Systemtic Name: 1-[4-(isoquinolin-1-ylmethyl)phenyl]-2-methyl-but-3-yn-1-ol Openeye Name: 1-[4-(1-isoquinolylmethyl)phenyl]-2-methyl-but-3-yn-1-ol CAS Name: 1-[4-(1-isoquinolinylmethyl)phenyl]-2-methyl-3-butyn-1-ol IUPAC Name: 1-[4-(isoquinolin-1-ylmethyl)phenyl]-2-methylbut-3-yn-1-ol Traditional Name: 1-[4-(1-isoquinolylmethyl)phenyl]-2-methyl-but-3-yn-1-ol Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO/c1-3-15(2)21(23)18-10-8-16(9-11-18)14-20-19-7-5-4-6-17(19)12-13-22-20/h1,4-13,15,21,23H,14H2,2H3