5-chloranyl-7-[(R)-pyrrolidin-1-ium-1-yl-(3,4,5-trimethoxyphenyl)methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[(R)-pyrrolidin-1-ium-1-yl-(3,4,5-trimethoxyphenyl)methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[(R)-pyrrolidin-1-ium-1-yl-(3,4,5-trimethoxyphenyl)methyl]quinolin-8-ol CAS Name: 5-chloro-7-[(R)-1-pyrrolidin-1-iumyl-(3,4,5-trimethoxyphenyl)methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[(R)-pyrrolidin-1-ium-1-yl-(3,4,5-trimethoxyphenyl)methyl]quinolin-8-ol Traditional Name: 5-chloro-7-[(R)-pyrrolidin-1-ium-1-yl-(3,4,5-trimethoxyphenyl)methyl]quinolin-8-ol Formula: C23H26ClN2O4+ MolecularWeight: 429.91654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C2=CC(=C3C=CC=NC3=C2O)Cl)[NH+]4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@H](C2=CC(=C3C=CC=NC3=C2O)Cl)[NH+]4CCCC4

InChI

InChI=1S/C23H25ClN2O4/c1-28-18-11-14(12-19(29-2)23(18)30-3)21(26-9-4-5-10-26)16-13-17(24)15-7-6-8-25-20(15)22(16)27/h6-8,11-13,21,27H,4-5,9-10H2,1-3H3/p+1/t21-/m1/s1