1-(4-methoxyphenyl)carbonyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one Openeye Name: 1-(4-methoxybenzoyl)-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one IUPAC Name: 1-(4-methoxybenzoyl)-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one Traditional Name: 1-p-anisoyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3CCCCC3CCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3CCCCC3CCC2=O

InChI

InChI=1S/C17H21NO3/c1-21-14-9-6-13(7-10-14)17(20)18-15-5-3-2-4-12(15)8-11-16(18)19/h6-7,9-10,12,15H,2-5,8,11H2,1H3