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

Systemtic Name: N-[2-(3-butylisoquinolin-1-yl)oxyethyl]-N-methyl-2-[2-(1-propylpiperidin-4-yl)phenoxy]ethanamine Openeye Name: N-[2-[(3-butyl-1-isoquinolyl)oxy]ethyl]-N-methyl-2-[2-(1-propyl-4-piperidyl)phenoxy]ethanamine CAS Name: N-[2-[(3-butyl-1-isoquinolinyl)oxy]ethyl]-N-methyl-2-[2-(1-propyl-4-piperidinyl)phenoxy]ethanamine IUPAC Name: N-[2-(3-butylisoquinolin-1-yl)oxyethyl]-N-methyl-2-[2-(1-propylpiperidin-4-yl)phenoxy]ethanamine Traditional Name: 2-[(3-butyl-1-isoquinolyl)oxy]ethyl-methyl-[2-[2-(1-propyl-4-piperidyl)phenoxy]ethyl]amine Formula: C32H45N3O2 MolecularWeight: 503.7186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H45N3O2/c1-4-6-12-28-25-27-11-7-8-14-30(27)32(33-28)37-24-22-34(3)21-23-36-31-15-10-9-13-29(31)26-16-19-35(18-5-2)20-17-26/h7-11,13-15,25-26H,4-6,12,16-24H2,1-3H3