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

Systemtic Name: 2-[4-[2-(4-chlorophenyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-[2-(4-chlorophenyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-[2-(4-chlorophenyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[2-(4-chlorophenyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-[2-(4-chlorophenyl)-3,4-dihydro-2H-quinolin-1-yl]phenoxy]ethyl-diethyl-amine Formula: C27H31ClN2O MolecularWeight: 435.00084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31ClN2O/c1-3-29(4-2)19-20-31-25-16-14-24(15-17-25)30-26-8-6-5-7-21(26)11-18-27(30)22-9-12-23(28)13-10-22/h5-10,12-17,27H,3-4,11,18-20H2,1-2H3