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

Systemtic Name: 1-[[3-(aminomethyl)phenyl]methyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[[3-(aminomethyl)phenyl]methyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[[3-(aminomethyl)phenyl]methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[[3-(aminomethyl)phenyl]methyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-(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=C3)CN

Isomeric SMILES

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

InChI

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