N-[2-(3-butylisoquinolin-1-yl)oxyethyl]-2-[2-(1-ethylpiperidin-4-yl)phenoxy]-N-methyl-ethanamine

Systemtic Name: N-[2-(3-butylisoquinolin-1-yl)oxyethyl]-2-[2-(1-ethylpiperidin-4-yl)phenoxy]-N-methyl-ethanamine Openeye Name: N-[2-[(3-butyl-1-isoquinolyl)oxy]ethyl]-2-[2-(1-ethyl-4-piperidyl)phenoxy]-N-methyl-ethanamine CAS Name: N-[2-[(3-butyl-1-isoquinolinyl)oxy]ethyl]-2-[2-(1-ethyl-4-piperidinyl)phenoxy]-N-methylethanamine IUPAC Name: N-[2-(3-butylisoquinolin-1-yl)oxyethyl]-2-[2-(1-ethylpiperidin-4-yl)phenoxy]-N-methylethanamine Traditional Name: 2-[(3-butyl-1-isoquinolyl)oxy]ethyl-[2-[2-(1-ethyl-4-piperidyl)phenoxy]ethyl]-methyl-amine Formula: C31H43N3O2 MolecularWeight: 489.69202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=CC=CC=C2C(=N1)OCCN(C)CCOC3=CC=CC=C3C4CCN(CC4)CC

Isomeric SMILES

CCCCC1=CC2=CC=CC=C2C(=N1)OCCN(C)CCOC3=CC=CC=C3C4CCN(CC4)CC

InChI

InChI=1S/C31H43N3O2/c1-4-6-12-27-24-26-11-7-8-14-29(26)31(32-27)36-23-21-33(3)20-22-35-30-15-10-9-13-28(30)25-16-18-34(5-2)19-17-25/h7-11,13-15,24-25H,4-6,12,16-23H2,1-3H3