4-[[(4-methylphenyl)amino]methyl]-4a,8a-dihydro-1H-quinolin-2-one

Systemtic Name: 4-[[(4-methylphenyl)amino]methyl]-4a,8a-dihydro-1H-quinolin-2-one Openeye Name: 4-[(4-methylanilino)methyl]-4a,8a-dihydro-1H-quinolin-2-one CAS Name: 4-[(4-methylanilino)methyl]-4a,8a-dihydro-1H-quinolin-2-one IUPAC Name: 4-[(4-methylanilino)methyl]-4a,8a-dihydro-1H-quinolin-2-one Traditional Name: 4-(p-toluidinomethyl)-4a,8a-dihydro-1H-quinolin-2-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC(=O)NC3C2C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC(=O)NC3C2C=CC=C3

InChI

InChI=1S/C17H18N2O/c1-12-6-8-14(9-7-12)18-11-13-10-17(20)19-16-5-3-2-4-15(13)16/h2-10,15-16,18H,11H2,1H3,(H,19,20)