1-[(4-methoxyphenyl)methyl]-5-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-methyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-methyl-3,4-dihydroquinolin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-5-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-methyl-3,4-dihydroquinolin-2-one Traditional Name: 5-methyl-1-p-anisyl-3,4-dihydrocarbostyril Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=O)N(C2=CC=C1)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2CCC(=O)N(C2=CC=C1)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19NO2/c1-13-4-3-5-17-16(13)10-11-18(20)19(17)12-14-6-8-15(21-2)9-7-14/h3-9H,10-12H2,1-2H3