1-[2-[[(4-chlorophenyl)-ethyl-amino]methyl]-4-methyl-phenyl]-3,4-dihydro-2H-pyridine-5-carbaldehyde

Systemtic Name: 1-[2-[[(4-chlorophenyl)-ethyl-amino]methyl]-4-methyl-phenyl]-3,4-dihydro-2H-pyridine-5-carbaldehyde Openeye Name: 1-[2-[(4-chloro-N-ethyl-anilino)methyl]-4-methyl-phenyl]-3,4-dihydro-2H-pyridine-5-carbaldehyde CAS Name: 1-[2-[(4-chloro-N-ethylanilino)methyl]-4-methylphenyl]-3,4-dihydro-2H-pyridine-5-carboxaldehyde IUPAC Name: 1-[2-[(4-chloro-N-ethylanilino)methyl]-4-methylphenyl]-3,4-dihydro-2H-pyridine-5-carbaldehyde Traditional Name: 1-[2-[(4-chloro-N-ethyl-anilino)methyl]-4-methyl-phenyl]-3,4-dihydro-2H-pyridine-5-carbaldehyde Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)C)N2CCCC(=C2)C=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)C)N2CCCC(=C2)C=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O/c1-3-24(21-9-7-20(23)8-10-21)15-19-13-17(2)6-11-22(19)25-12-4-5-18(14-25)16-26/h6-11,13-14,16H,3-5,12,15H2,1-2H3