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

Systemtic Name: N,N-diethyl-2-[4-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]ethanamine Openeye Name: N,N-diethyl-2-[4-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]ethanamine CAS Name: N,N-diethyl-2-[4-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]ethanamine Traditional Name: diethyl-[2-[4-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]ethyl]amine Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O/c1-3-28(4-2)20-21-30-25-17-15-24(16-18-25)29-26-13-9-8-12-23(26)14-19-27(29)22-10-6-5-7-11-22/h5-13,15-18,27H,3-4,14,19-21H2,1-2H3