1-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-7-methoxy-naphthalen-2-ol

Systemtic Name: 1-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-7-methoxy-naphthalen-2-ol Openeye Name: 1-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-7-methoxy-naphthalen-2-ol CAS Name: 1-[[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]methyl]-7-methoxy-2-naphthalenol IUPAC Name: 1-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-7-methoxynaphthalen-2-ol Traditional Name: 1-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]methyl]-7-methoxy-2-naphthol Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2CN3CCCC3C4=C(C=C(C=C4)OC)OC)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2CN3CCC[C@@H]3C4=C(C=C(C=C4)OC)OC)O

InChI

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