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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,6-dimethyl-2-oxidanylidene-pyridine-3-carbaldehyde Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,6-dimethyl-2-oxo-pyridine-3-carbaldehyde CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,6-dimethyl-2-oxo-3-pyridinecarboxaldehyde IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,6-dimethyl-2-oxopyridine-3-carbaldehyde Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1,6-dimethyl-nicotinaldehyde Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C)C=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=C(C(=O)N1C)C=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H18N2O2/c1-12-9-16(15(11-20)17(21)18(12)2)19-8-7-13-5-3-4-6-14(13)10-19/h3-6,9,11H,7-8,10H2,1-2H3