N-[2-(3-butylisoquinolin-1-yl)oxyethyl]-N-methyl-2-[2-[(4-methyl-3-phenyl-1,2,3,4-tetrazolidin-1-yl)methoxy]phenoxy]ethanamine

Systemtic Name: N-[2-(3-butylisoquinolin-1-yl)oxyethyl]-N-methyl-2-[2-[(4-methyl-3-phenyl-1,2,3,4-tetrazolidin-1-yl)methoxy]phenoxy]ethanamine Openeye Name: N-[2-[(3-butyl-1-isoquinolyl)oxy]ethyl]-N-methyl-2-[2-[(4-methyl-3-phenyl-tetrazolidin-1-yl)methoxy]phenoxy]ethanamine CAS Name: N-[2-[(3-butyl-1-isoquinolinyl)oxy]ethyl]-N-methyl-2-[2-[(4-methyl-3-phenyl-1-tetrazolidinyl)methoxy]phenoxy]ethanamine IUPAC Name: N-[2-(3-butylisoquinolin-1-yl)oxyethyl]-N-methyl-2-[2-[(4-methyl-3-phenyltetrazolidin-1-yl)methoxy]phenoxy]ethanamine Traditional Name: 2-[(3-butyl-1-isoquinolyl)oxy]ethyl-methyl-[2-[2-[(4-methyl-3-phenyl-tetrazolidin-1-yl)methoxy]phenoxy]ethyl]amine Formula: C33H42N6O3 MolecularWeight: 570.72498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=CC=CC=C2C(=N1)OCCN(C)CCOC3=CC=CC=C3OCN4CN(N(N4)C5=CC=CC=C5)C

Isomeric SMILES

CCCCC1=CC2=CC=CC=C2C(=N1)OCCN(C)CCOC3=CC=CC=C3OCN4CN(N(N4)C5=CC=CC=C5)C

InChI

InChI=1S/C33H42N6O3/c1-4-5-14-28-24-27-13-9-10-17-30(27)33(34-28)41-23-21-36(2)20-22-40-31-18-11-12-19-32(31)42-26-38-25-37(3)39(35-38)29-15-7-6-8-16-29/h6-13,15-19,24,35H,4-5,14,20-23,25-26H2,1-3H3