4-[[(2S)-1-quinolin-2-ylpyrrolidin-2-yl]methoxy]benzaldehyde

Systemtic Name: 4-[[(2S)-1-quinolin-2-ylpyrrolidin-2-yl]methoxy]benzaldehyde Openeye Name: 4-[[(2S)-1-(2-quinolyl)pyrrolidin-2-yl]methoxy]benzaldehyde CAS Name: 4-[[(2S)-1-(2-quinolinyl)-2-pyrrolidinyl]methoxy]benzaldehyde IUPAC Name: 4-[[(2S)-1-quinolin-2-ylpyrrolidin-2-yl]methoxy]benzaldehyde Traditional Name: 4-[[(2S)-1-(2-quinolyl)pyrrolidin-2-yl]methoxy]benzaldehyde Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC3=CC=CC=C3C=C2)COC4=CC=C(C=C4)C=O

Isomeric SMILES

C1C[C@H](N(C1)C2=NC3=CC=CC=C3C=C2)COC4=CC=C(C=C4)C=O

InChI

InChI=1S/C21H20N2O2/c24-14-16-7-10-19(11-8-16)25-15-18-5-3-13-23(18)21-12-9-17-4-1-2-6-20(17)22-21/h1-2,4,6-12,14,18H,3,5,13,15H2/t18-/m0/s1