3-methoxy-2,5-dimethyl-6-[(1-methylpyrrolidin-2-yl)methoxy]-4-pyridin-2-yl-benzaldehyde

Systemtic Name: 3-methoxy-2,5-dimethyl-6-[(1-methylpyrrolidin-2-yl)methoxy]-4-pyridin-2-yl-benzaldehyde Openeye Name: 3-methoxy-2,5-dimethyl-6-[(1-methylpyrrolidin-2-yl)methoxy]-4-(2-pyridyl)benzaldehyde CAS Name: 3-methoxy-2,5-dimethyl-6-[(1-methyl-2-pyrrolidinyl)methoxy]-4-(2-pyridinyl)benzaldehyde IUPAC Name: 3-methoxy-2,5-dimethyl-6-[(1-methylpyrrolidin-2-yl)methoxy]-4-pyridin-2-ylbenzaldehyde Traditional Name: 3-methoxy-2,5-dimethyl-6-[(1-methylpyrrolidin-2-yl)methoxy]-4-(2-pyridyl)benzaldehyde Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C=O)OCC2CCCN2C)C)C3=CC=CC=N3)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1C=O)OCC2CCCN2C)C)C3=CC=CC=N3)OC

InChI

InChI=1S/C21H26N2O3/c1-14-17(12-24)20(26-13-16-8-7-11-23(16)3)15(2)19(21(14)25-4)18-9-5-6-10-22-18/h5-6,9-10,12,16H,7-8,11,13H2,1-4H3