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

Systemtic Name: 2-[4-[2-(4-butylphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-[2-(4-butylphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-[2-(4-butylphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[2-(4-butylphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-[2-(4-butylphenyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]ethyl-diethyl-amine Formula: C31H40N2O MolecularWeight: 456.6621

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2C4=CC=C(C=C4)OCCN(CC)CC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2CCC3=CC=CC=C3N2C4=CC=C(C=C4)OCCN(CC)CC

InChI

InChI=1S/C31H40N2O/c1-4-7-10-25-13-15-27(16-14-25)31-22-17-26-11-8-9-12-30(26)33(31)28-18-20-29(21-19-28)34-24-23-32(5-2)6-3/h8-9,11-16,18-21,31H,4-7,10,17,22-24H2,1-3H3