1-[2-(3-phenylpropoxy)ethyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[2-(3-phenylpropoxy)ethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[2-(3-phenylpropoxy)ethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[2-(3-phenylpropoxy)ethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-(3-phenylpropoxy)ethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[2-(3-phenylpropoxy)ethyl]-3,4-dihydro-2H-quinoline Formula: C20H25NO MolecularWeight: 295.4186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCOCCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCOCCCC3=CC=CC=C3

InChI

InChI=1S/C20H25NO/c1-2-8-18(9-3-1)10-7-16-22-17-15-21-14-6-12-19-11-4-5-13-20(19)21/h1-5,8-9,11,13H,6-7,10,12,14-17H2