3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidine-1-carbaldehyde

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidine-1-carbaldehyde Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidine-1-carbaldehyde CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1-pyrrolidinecarboxaldehyde IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidine-1-carbaldehyde Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidine-1-carbaldehyde Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(C2)C=O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(C2)C=O)OC3CCCC3

InChI

InChI=1S/C17H23NO3/c1-20-16-7-6-13(14-8-9-18(11-14)12-19)10-17(16)21-15-4-2-3-5-15/h6-7,10,12,14-15H,2-5,8-9,11H2,1H3