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

Systemtic Name: 2-[4-(6-ethoxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-(6-ethoxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-(6-ethoxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-(6-ethoxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-(6-ethoxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]ethyl-diethyl-amine Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O2/c1-4-30(5-2)20-21-33-26-15-13-25(14-16-26)31-28(23-10-8-7-9-11-23)18-12-24-22-27(32-6-3)17-19-29(24)31/h7-11,13-17,19,22,28H,4-6,12,18,20-21H2,1-3H3