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

Systemtic Name: 4-[3-(3-methoxypropoxy)pyrrolidin-1-yl]-2-methyl-7-phenylmethoxy-quinoline Openeye Name: 7-benzyloxy-4-[3-(3-methoxypropoxy)pyrrolidin-1-yl]-2-methyl-quinoline CAS Name: 4-[3-(3-methoxypropoxy)-1-pyrrolidinyl]-2-methyl-7-phenylmethoxyquinoline IUPAC Name: 4-[3-(3-methoxypropoxy)pyrrolidin-1-yl]-2-methyl-7-phenylmethoxyquinoline Traditional Name: 7-benzoxy-4-[3-(3-methoxypropoxy)pyrrolidino]-2-methyl-quinoline Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3/c1-19-15-25(27-12-11-22(17-27)29-14-6-13-28-2)23-10-9-21(16-24(23)26-19)30-18-20-7-4-3-5-8-20/h3-5,7-10,15-16,22H,6,11-14,17-18H2,1-2H3