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

Systemtic Name: N,N-diethyl-2-[4-[2-(4-methylphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]ethanamine Openeye Name: N,N-diethyl-2-[4-[2-(p-tolyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]ethanamine CAS Name: N,N-diethyl-2-[4-[2-(4-methylphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-[2-(4-methylphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]ethanamine Traditional Name: diethyl-[2-[4-[2-(p-tolyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]ethyl]amine Formula: C28H34N2O MolecularWeight: 414.58236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)N2C(CCC3=CC=CC=C32)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)N2C(CCC3=CC=CC=C32)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H34N2O/c1-4-29(5-2)20-21-31-26-17-15-25(16-18-26)30-27-9-7-6-8-23(27)14-19-28(30)24-12-10-22(3)11-13-24/h6-13,15-18,28H,4-5,14,19-21H2,1-3H3