6-[[3-(aminomethyl)phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[[3-(aminomethyl)phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[3-(aminomethyl)phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[3-(aminomethyl)phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[[3-(aminomethyl)phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-(aminomethyl)benzyl]oxy-3,4-dihydrocarbostyril Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CC=CC(=C3)CN

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CC=CC(=C3)CN

InChI

InChI=1S/C17H18N2O2/c18-10-12-2-1-3-13(8-12)11-21-15-5-6-16-14(9-15)4-7-17(20)19-16/h1-3,5-6,8-9H,4,7,10-11,18H2,(H,19,20)