4-[(3-chloranyl-4-methoxy-phenyl)methyl]-6-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridine-3-carbaldehyde

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methyl]-6-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridine-3-carbaldehyde Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methyl]-6-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridine-3-carbaldehyde CAS Name: 4-[(3-chloro-4-methoxyphenyl)methyl]-6-[2-(hydroxymethyl)-1-pyrrolidinyl]-3-pyridinecarboxaldehyde IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methyl]-6-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridine-3-carbaldehyde Traditional Name: 4-(3-chloro-4-methoxy-benzyl)-6-(2-methylolpyrrolidino)nicotinaldehyde Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=CC(=NC=C2C=O)N3CCCC3CO)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=CC(=NC=C2C=O)N3CCCC3CO)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-25-18-5-4-13(8-17(18)20)7-14-9-19(21-10-15(14)11-23)22-6-2-3-16(22)12-24/h4-5,8-11,16,24H,2-3,6-7,12H2,1H3