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

Systemtic Name: 1-(4-hydroxyphenyl)carbonyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one Openeye Name: 1-(4-hydroxybenzoyl)-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one CAS Name: 1-[(4-hydroxyphenyl)-oxomethyl]-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one IUPAC Name: 1-(4-hydroxybenzoyl)-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one Traditional Name: 1-(4-hydroxybenzoyl)-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-one Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCC(=O)N2C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1CCC2C(C1)CCC(=O)N2C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H19NO3/c18-13-8-5-12(6-9-13)16(20)17-14-4-2-1-3-11(14)7-10-15(17)19/h5-6,8-9,11,14,18H,1-4,7,10H2