7-(3-methoxyphenyl)carbonyl-2,3,4,5,6,7-hexahydro-1H-quinolin-8-one

Systemtic Name: 7-(3-methoxyphenyl)carbonyl-2,3,4,5,6,7-hexahydro-1H-quinolin-8-one Openeye Name: 7-(3-methoxybenzoyl)-2,3,4,5,6,7-hexahydro-1H-quinolin-8-one CAS Name: 7-[(3-methoxyphenyl)-oxomethyl]-2,3,4,5,6,7-hexahydro-1H-quinolin-8-one IUPAC Name: 7-(3-methoxybenzoyl)-2,3,4,5,6,7-hexahydro-1H-quinolin-8-one Traditional Name: 7-m-anisoyl-2,3,4,5,6,7-hexahydro-1H-quinolin-8-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2CCC3=C(C2=O)NCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2CCC3=C(C2=O)NCCC3

InChI

InChI=1S/C17H19NO3/c1-21-13-6-2-4-12(10-13)16(19)14-8-7-11-5-3-9-18-15(11)17(14)20/h2,4,6,10,14,18H,3,5,7-9H2,1H3