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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-ethyl-6-methyl-2-oxidanylidene-pyridine-3-carbaldehyde Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-ethyl-6-methyl-2-oxo-pyridine-3-carbaldehyde CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-ethyl-6-methyl-2-oxo-3-pyridinecarboxaldehyde IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-ethyl-6-methyl-2-oxopyridine-3-carbaldehyde Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-ethyl-2-keto-6-methyl-nicotinaldehyde Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C(C1=O)C=O)N2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CCN1C(=CC(=C(C1=O)C=O)N2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C18H20N2O2/c1-3-20-13(2)10-17(16(12-21)18(20)22)19-9-8-14-6-4-5-7-15(14)11-19/h4-7,10,12H,3,8-9,11H2,1-2H3