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

Systemtic Name: N,N-diethyl-2-[4-[2-(4-hexoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]ethanamine Openeye Name: N,N-diethyl-2-[4-[2-(4-hexoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]ethanamine CAS Name: N,N-diethyl-2-[4-[2-(4-hexoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-[2-(4-hexoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]ethanamine Traditional Name: diethyl-[2-[4-[2-(4-hexoxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]ethyl]amine Formula: C33H44N2O2 MolecularWeight: 500.71466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2C4=CC=C(C=C4)OCCN(CC)CC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2C4=CC=C(C=C4)OCCN(CC)CC

InChI

InChI=1S/C33H44N2O2/c1-4-7-8-11-25-36-30-19-14-28(15-20-30)33-23-16-27-12-9-10-13-32(27)35(33)29-17-21-31(22-18-29)37-26-24-34(5-2)6-3/h9-10,12-15,17-22,33H,4-8,11,16,23-26H2,1-3H3