7-[[(4-methylphenyl)amino]methyl]-6,7-dihydro-5H-indolizin-8-one

Systemtic Name: 7-[[(4-methylphenyl)amino]methyl]-6,7-dihydro-5H-indolizin-8-one Openeye Name: 7-[(4-methylanilino)methyl]-6,7-dihydro-5H-indolizin-8-one CAS Name: 7-[(4-methylanilino)methyl]-6,7-dihydro-5H-indolizin-8-one IUPAC Name: 7-[(4-methylanilino)methyl]-6,7-dihydro-5H-indolizin-8-one Traditional Name: 7-(p-toluidinomethyl)-6,7-dihydro-5H-indolizin-8-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2CCN3C=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NCC2CCN3C=CC=C3C2=O

InChI

InChI=1S/C16H18N2O/c1-12-4-6-14(7-5-12)17-11-13-8-10-18-9-2-3-15(18)16(13)19/h2-7,9,13,17H,8,10-11H2,1H3