2-(3-butylisoquinolin-1-yl)oxy-N-ethyl-N-methyl-ethanamine

Systemtic Name: 2-(3-butylisoquinolin-1-yl)oxy-N-ethyl-N-methyl-ethanamine Openeye Name: 2-[(3-butyl-1-isoquinolyl)oxy]-N-ethyl-N-methyl-ethanamine CAS Name: 2-[(3-butyl-1-isoquinolinyl)oxy]-N-ethyl-N-methylethanamine IUPAC Name: 2-(3-butylisoquinolin-1-yl)oxy-N-ethyl-N-methylethanamine Traditional Name: 2-[(3-butyl-1-isoquinolyl)oxy]ethyl-ethyl-methyl-amine Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-4-6-10-16-14-15-9-7-8-11-17(15)18(19-16)21-13-12-20(3)5-2/h7-9,11,14H,4-6,10,12-13H2,1-3H3