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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-quinolin-2-one Openeye Name: 6-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-quinolin-2-one CAS Name: 6-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-quinolin-2-one IUPAC Name: 6-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1H-quinolin-2-one Traditional Name: 6-p-anisyl-3,4,5,6,7,8-hexahydro-1H-quinolin-2-one Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCC3=C(C2)CCC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)CC2CCC3=C(C2)CCC(=O)N3

InChI

InChI=1S/C17H21NO2/c1-20-15-6-2-12(3-7-15)10-13-4-8-16-14(11-13)5-9-17(19)18-16/h2-3,6-7,13H,4-5,8-11H2,1H3,(H,18,19)