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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-3-methyl-3,4,5,6,7,8-hexahydro-1H-quinolin-2-one Openeye Name: 6-[(4-methoxyphenyl)methyl]-3-methyl-3,4,5,6,7,8-hexahydro-1H-quinolin-2-one CAS Name: 6-[(4-methoxyphenyl)methyl]-3-methyl-3,4,5,6,7,8-hexahydro-1H-quinolin-2-one IUPAC Name: 6-[(4-methoxyphenyl)methyl]-3-methyl-3,4,5,6,7,8-hexahydro-1H-quinolin-2-one Traditional Name: 3-methyl-6-p-anisyl-3,4,5,6,7,8-hexahydro-1H-quinolin-2-one Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CCC(C2)CC3=CC=C(C=C3)OC)NC1=O

Isomeric SMILES

CC1CC2=C(CCC(C2)CC3=CC=C(C=C3)OC)NC1=O

InChI

InChI=1S/C18H23NO2/c1-12-9-15-11-14(5-8-17(15)19-18(12)20)10-13-3-6-16(21-2)7-4-13/h3-4,6-7,12,14H,5,8-11H2,1-2H3,(H,19,20)