1-[[2-(aminomethyl)phenyl]methyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[[2-(aminomethyl)phenyl]methyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[[2-(aminomethyl)phenyl]methyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[[2-(aminomethyl)phenyl]methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[[2-(aminomethyl)phenyl]methyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[2-(aminomethyl)benzyl]-3,4-dihydrocarbostyril Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3CN

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3CN

InChI

InChI=1S/C17H18N2O/c18-11-14-6-1-2-7-15(14)12-19-16-8-4-3-5-13(16)9-10-17(19)20/h1-8H,9-12,18H2