2-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethoxy]naphthalene-1-carbaldehyde CAS Name: 2-[2-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]-2-keto-ethoxy]naphthalene-1-carbaldehyde Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2C(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C25H25NO5/c1-29-18-10-12-23(30-2)20(14-18)22-8-5-13-26(22)25(28)16-31-24-11-9-17-6-3-4-7-19(17)21(24)15-27/h3-4,6-7,9-12,14-15,22H,5,8,13,16H2,1-2H3/t22-/m1/s1