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

Systemtic Name: 3-(3-methoxyphenyl)-3,4,5,6,7,8-hexahydro-1H-quinolin-2-one Openeye Name: 3-(3-methoxyphenyl)-3,4,5,6,7,8-hexahydro-1H-quinolin-2-one CAS Name: 3-(3-methoxyphenyl)-3,4,5,6,7,8-hexahydro-1H-quinolin-2-one IUPAC Name: 3-(3-methoxyphenyl)-3,4,5,6,7,8-hexahydro-1H-quinolin-2-one Traditional Name: 3-(3-methoxyphenyl)-3,4,5,6,7,8-hexahydro-1H-quinolin-2-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC3=C(CCCC3)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)C2CC3=C(CCCC3)NC2=O

InChI

InChI=1S/C16H19NO2/c1-19-13-7-4-6-11(9-13)14-10-12-5-2-3-8-15(12)17-16(14)18/h4,6-7,9,14H,2-3,5,8,10H2,1H3,(H,17,18)