ethyl 4-(7-chloranyl-3-methyl-1-oxidanylidene-2H-isoquinolin-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: ethyl 4-(7-chloranyl-3-methyl-1-oxidanylidene-2H-isoquinolin-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: ethyl 4-(7-chloro-3-methyl-1-oxo-2H-isoquinolin-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 4-(7-chloro-3-methyl-1-oxo-2H-isoquinolin-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(7-chloro-3-methyl-1-oxo-2H-isoquinolin-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 4-(7-chloro-1-keto-3-methyl-2H-isoquinolin-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid ethyl ester Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(=CC1)C2=C(NC(=O)C3=C2C=CC(=C3)Cl)C

Isomeric SMILES

CCOC(=O)N1CCC(=CC1)C2=C(NC(=O)C3=C2C=CC(=C3)Cl)C

InChI

InChI=1S/C18H19ClN2O3/c1-3-24-18(23)21-8-6-12(7-9-21)16-11(2)20-17(22)15-10-13(19)4-5-14(15)16/h4-6,10H,3,7-9H2,1-2H3,(H,20,22)