1-[[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-7-methoxy-naphthalen-2-ol

Systemtic Name: 1-[[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-7-methoxy-naphthalen-2-ol Openeye Name: 1-[[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-7-methoxy-naphthalen-2-ol CAS Name: 1-[[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidin-1-iumyl]methyl]-7-methoxy-2-naphthalenol IUPAC Name: 1-[[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-7-methoxynaphthalen-2-ol Traditional Name: 1-[[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-7-methoxy-2-naphthol Formula: C24H28NO4+ MolecularWeight: 394.48342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCC[NH+]2CC3=C(C=CC4=C3C=C(C=C4)OC)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCC[NH+]2CC3=C(C=CC4=C3C=C(C=C4)OC)O

InChI

InChI=1S/C24H27NO4/c1-27-17-8-6-16-7-10-23(26)21(19(16)13-17)15-25-12-4-5-22(25)20-14-18(28-2)9-11-24(20)29-3/h6-11,13-14,22,26H,4-5,12,15H2,1-3H3/p+1/t22-/m1/s1