2-(3-butylisoquinolin-1-yl)oxy-N-methyl-N-(1H-pyrazol-5-ylmethyl)ethanamine

Systemtic Name: 2-(3-butylisoquinolin-1-yl)oxy-N-methyl-N-(1H-pyrazol-5-ylmethyl)ethanamine Openeye Name: 2-[(3-butyl-1-isoquinolyl)oxy]-N-methyl-N-(1H-pyrazol-5-ylmethyl)ethanamine CAS Name: 2-[(3-butyl-1-isoquinolinyl)oxy]-N-methyl-N-(1H-pyrazol-5-ylmethyl)ethanamine IUPAC Name: 2-(3-butylisoquinolin-1-yl)oxy-N-methyl-N-(1H-pyrazol-5-ylmethyl)ethanamine Traditional Name: 2-[(3-butyl-1-isoquinolyl)oxy]ethyl-methyl-(1H-pyrazol-5-ylmethyl)amine Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=CC=CC=C2C(=N1)OCCN(C)CC3=CC=NN3

Isomeric SMILES

CCCCC1=CC2=CC=CC=C2C(=N1)OCCN(C)CC3=CC=NN3

InChI

InChI=1S/C20H26N4O/c1-3-4-8-17-14-16-7-5-6-9-19(16)20(22-17)25-13-12-24(2)15-18-10-11-21-23-18/h5-7,9-11,14H,3-4,8,12-13,15H2,1-2H3,(H,21,23)