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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)CN

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC3=CC=C(C=C3)CN

InChI

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