4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-2-oxidanylidene-1-propyl-pyridine-3-carbaldehyde

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-2-oxidanylidene-1-propyl-pyridine-3-carbaldehyde Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-2-oxo-1-propyl-pyridine-3-carbaldehyde CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-2-oxo-1-propyl-3-pyridinecarboxaldehyde IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-2-oxo-1-propylpyridine-3-carbaldehyde Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-6-methyl-1-propyl-nicotinaldehyde Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C(C1=O)C=O)N2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CCCN1C(=CC(=C(C1=O)C=O)N2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C19H22N2O2/c1-3-9-21-14(2)11-18(17(13-22)19(21)23)20-10-8-15-6-4-5-7-16(15)12-20/h4-7,11,13H,3,8-10,12H2,1-2H3