3-[4-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]-N,N-di(propan-2-yl)propan-1-amine

Systemtic Name: 3-[4-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]-N,N-di(propan-2-yl)propan-1-amine Openeye Name: N,N-diisopropyl-3-[4-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]propan-1-amine CAS Name: 3-[4-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]-N,N-di(propan-2-yl)-1-propanamine IUPAC Name: 3-[4-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]-N,N-di(propan-2-yl)propan-1-amine Traditional Name: diisopropyl-[3-[4-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)phenoxy]propyl]amine Formula: C30H38N2O MolecularWeight: 442.63552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCOC1=CC=C(C=C1)N2C(CCC3=CC=CC=C32)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC(C)N(CCCOC1=CC=C(C=C1)N2C(CCC3=CC=CC=C32)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C30H38N2O/c1-23(2)31(24(3)4)21-10-22-33-28-18-16-27(17-19-28)32-29-14-9-8-13-26(29)15-20-30(32)25-11-6-5-7-12-25/h5-9,11-14,16-19,23-24,30H,10,15,20-22H2,1-4H3