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

Systemtic Name: 2-[4-(6-chloranyl-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-(6-chloro-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-(6-chloro-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-(6-chloro-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-(6-chloro-2-phenyl-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=C2C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)N2C(CCC3=C2C=CC(=C3)Cl)C4=CC=CC=C4

InChI

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