(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl-[2-(3-methoxyphenyl)ethyl]azanium

Systemtic Name: (5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl-[2-(3-methoxyphenyl)ethyl]azanium Openeye Name: (5,8-dimethoxy-2-pyrrolidin-1-yl-3-quinolyl)methyl-[2-(3-methoxyphenyl)ethyl]ammonium CAS Name: [5,8-dimethoxy-2-(1-pyrrolidinyl)-3-quinolinyl]methyl-[2-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: (5,8-dimethoxy-2-pyrrolidin-1-ylquinolin-3-yl)methyl-[2-(3-methoxyphenyl)ethyl]azanium Traditional Name: (5,8-dimethoxy-2-pyrrolidino-3-quinolyl)methyl-[2-(3-methoxyphenyl)ethyl]ammonium Formula: C25H32N3O3+ MolecularWeight: 422.53988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCCC3)C[NH2+]CCC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCCC3)C[NH2+]CCC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H31N3O3/c1-29-20-8-6-7-18(15-20)11-12-26-17-19-16-21-22(30-2)9-10-23(31-3)24(21)27-25(19)28-13-4-5-14-28/h6-10,15-16,26H,4-5,11-14,17H2,1-3H3/p+1