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

Systemtic Name: 4-[3-(cyclopropylmethoxy)pyrrolidin-1-yl]-2-methyl-7-phenylmethoxy-quinoline Openeye Name: 7-benzyloxy-4-[3-(cyclopropylmethoxy)pyrrolidin-1-yl]-2-methyl-quinoline CAS Name: 4-[3-(cyclopropylmethoxy)-1-pyrrolidinyl]-2-methyl-7-phenylmethoxyquinoline IUPAC Name: 4-[3-(cyclopropylmethoxy)pyrrolidin-1-yl]-2-methyl-7-phenylmethoxyquinoline Traditional Name: 7-benzoxy-4-[3-(cyclopropylmethoxy)pyrrolidino]-2-methyl-quinoline Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=C1)N4CCC(C4)OCC5CC5

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=C1)N4CCC(C4)OCC5CC5

InChI

InChI=1S/C25H28N2O2/c1-18-13-25(27-12-11-22(15-27)29-17-20-7-8-20)23-10-9-21(14-24(23)26-18)28-16-19-5-3-2-4-6-19/h2-6,9-10,13-14,20,22H,7-8,11-12,15-17H2,1H3