2-methyl-4-[3-[2-(oxan-2-yloxy)ethoxy]pyrrolidin-1-yl]-7-phenylmethoxy-quinoline

Systemtic Name: 2-methyl-4-[3-[2-(oxan-2-yloxy)ethoxy]pyrrolidin-1-yl]-7-phenylmethoxy-quinoline Openeye Name: 7-benzyloxy-2-methyl-4-[3-(2-tetrahydropyran-2-yloxyethoxy)pyrrolidin-1-yl]quinoline CAS Name: 2-methyl-4-[3-[2-(2-oxanyloxy)ethoxy]-1-pyrrolidinyl]-7-phenylmethoxyquinoline IUPAC Name: 2-methyl-4-[3-[2-(oxan-2-yloxy)ethoxy]pyrrolidin-1-yl]-7-phenylmethoxyquinoline Traditional Name: 7-benzoxy-2-methyl-4-[3-(2-tetrahydropyran-2-yloxyethoxy)pyrrolidino]quinoline Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=C1)N4CCC(C4)OCCOC5CCCCO5

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=C1)N4CCC(C4)OCCOC5CCCCO5

InChI

InChI=1S/C28H34N2O4/c1-21-17-27(30-13-12-24(19-30)31-15-16-33-28-9-5-6-14-32-28)25-11-10-23(18-26(25)29-21)34-20-22-7-3-2-4-8-22/h2-4,7-8,10-11,17-18,24,28H,5-6,9,12-16,19-20H2,1H3