4-[3-(2-methoxyethoxy)pyrrolidin-1-yl]-2-methyl-7-phenylmethoxy-quinoline

Systemtic Name: 4-[3-(2-methoxyethoxy)pyrrolidin-1-yl]-2-methyl-7-phenylmethoxy-quinoline Openeye Name: 7-benzyloxy-4-[3-(2-methoxyethoxy)pyrrolidin-1-yl]-2-methyl-quinoline CAS Name: 4-[3-(2-methoxyethoxy)-1-pyrrolidinyl]-2-methyl-7-phenylmethoxyquinoline IUPAC Name: 4-[3-(2-methoxyethoxy)pyrrolidin-1-yl]-2-methyl-7-phenylmethoxyquinoline Traditional Name: 7-benzoxy-4-[3-(2-methoxyethoxy)pyrrolidino]-2-methyl-quinoline Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=C1)N4CCC(C4)OCCOC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=C1)N4CCC(C4)OCCOC

InChI

InChI=1S/C24H28N2O3/c1-18-14-24(26-11-10-21(16-26)28-13-12-27-2)22-9-8-20(15-23(22)25-18)29-17-19-6-4-3-5-7-19/h3-9,14-15,21H,10-13,16-17H2,1-2H3