ethyl 6-chloranyl-4-(cyclopentylmethoxy)-2-methyl-1-oxidanylidene-isoquinoline-3-carboxylate

Systemtic Name: ethyl 6-chloranyl-4-(cyclopentylmethoxy)-2-methyl-1-oxidanylidene-isoquinoline-3-carboxylate Openeye Name: ethyl 6-chloro-4-(cyclopentylmethoxy)-2-methyl-1-oxo-isoquinoline-3-carboxylate CAS Name: 6-chloro-4-(cyclopentylmethoxy)-2-methyl-1-oxo-3-isoquinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-4-(cyclopentylmethoxy)-2-methyl-1-oxoisoquinoline-3-carboxylate Traditional Name: 6-chloro-4-(cyclopentylmethoxy)-1-keto-2-methyl-isoquinoline-3-carboxylic acid ethyl ester Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=CC(=C2)Cl)C(=O)N1C)OCC3CCCC3

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=CC(=C2)Cl)C(=O)N1C)OCC3CCCC3

InChI

InChI=1S/C19H22ClNO4/c1-3-24-19(23)16-17(25-11-12-6-4-5-7-12)15-10-13(20)8-9-14(15)18(22)21(16)2/h8-10,12H,3-7,11H2,1-2H3