3-(3-methoxyphenyl)-1-methyl-3,4,5,6,7,8-hexahydroquinolin-2-one

Systemtic Name: 3-(3-methoxyphenyl)-1-methyl-3,4,5,6,7,8-hexahydroquinolin-2-one Openeye Name: 3-(3-methoxyphenyl)-1-methyl-3,4,5,6,7,8-hexahydroquinolin-2-one CAS Name: 3-(3-methoxyphenyl)-1-methyl-3,4,5,6,7,8-hexahydroquinolin-2-one IUPAC Name: 3-(3-methoxyphenyl)-1-methyl-3,4,5,6,7,8-hexahydroquinolin-2-one Traditional Name: 3-(3-methoxyphenyl)-1-methyl-3,4,5,6,7,8-hexahydroquinolin-2-one Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)CC(C1=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CN1C2=C(CCCC2)CC(C1=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H21NO2/c1-18-16-9-4-3-6-13(16)11-15(17(18)19)12-7-5-8-14(10-12)20-2/h5,7-8,10,15H,3-4,6,9,11H2,1-2H3