3,3-diphenyl-N-[1-[4-(quinolin-2-ylmethoxy)phenyl]propan-2-yl]propan-1-amine

Systemtic Name: 3,3-diphenyl-N-[1-[4-(quinolin-2-ylmethoxy)phenyl]propan-2-yl]propan-1-amine Openeye Name: N-[1-methyl-2-[4-(2-quinolylmethoxy)phenyl]ethyl]-3,3-diphenyl-propan-1-amine CAS Name: 3,3-diphenyl-N-[1-[4-(2-quinolinylmethoxy)phenyl]propan-2-yl]-1-propanamine IUPAC Name: 3,3-diphenyl-N-[1-[4-(quinolin-2-ylmethoxy)phenyl]propan-2-yl]propan-1-amine Traditional Name: 3,3-diphenylpropyl-[1-methyl-2-[4-(2-quinolylmethoxy)phenyl]ethyl]amine Formula: C34H34N2O MolecularWeight: 486.64656

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H34N2O/c1-26(35-23-22-33(28-10-4-2-5-11-28)29-12-6-3-7-13-29)24-27-16-20-32(21-17-27)37-25-31-19-18-30-14-8-9-15-34(30)36-31/h2-21,26,33,35H,22-25H2,1H3