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

Systemtic Name: 2-(3-butylisoquinolin-1-yl)oxy-N-(2-chloroethyl)-N-methyl-ethanamine Openeye Name: 2-[(3-butyl-1-isoquinolyl)oxy]-N-(2-chloroethyl)-N-methyl-ethanamine CAS Name: 2-[(3-butyl-1-isoquinolinyl)oxy]-N-(2-chloroethyl)-N-methylethanamine IUPAC Name: 2-(3-butylisoquinolin-1-yl)oxy-N-(2-chloroethyl)-N-methylethanamine Traditional Name: 2-[(3-butyl-1-isoquinolyl)oxy]ethyl-(2-chloroethyl)-methyl-amine Formula: C18H25ClN2O MolecularWeight: 320.8569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O/c1-3-4-8-16-14-15-7-5-6-9-17(15)18(20-16)22-13-12-21(2)11-10-19/h5-7,9,14H,3-4,8,10-13H2,1-2H3