N,N-diethyl-2-[4-(6-pentyl-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]ethanamine

Systemtic Name: N,N-diethyl-2-[4-(6-pentyl-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]ethanamine Openeye Name: N,N-diethyl-2-[4-(6-pentyl-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]ethanamine CAS Name: N,N-diethyl-2-[4-(6-pentyl-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-(6-pentyl-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]ethanamine Traditional Name: 2-[4-(6-amyl-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]ethyl-diethyl-amine Formula: C32H42N2O MolecularWeight: 470.68868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)N(C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN(CC)CC

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)N(C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN(CC)CC

InChI

InChI=1S/C32H42N2O/c1-4-7-9-12-26-15-21-32-28(25-26)16-22-31(27-13-10-8-11-14-27)34(32)29-17-19-30(20-18-29)35-24-23-33(5-2)6-3/h8,10-11,13-15,17-21,25,31H,4-7,9,12,16,22-24H2,1-3H3