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

Systemtic Name: 6-[2-(aminomethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(aminomethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(aminomethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(aminomethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(aminomethyl)phenoxy]-3,4-dihydrocarbostyril Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=CC=CC=C3CN

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=CC=CC=C3CN

InChI

InChI=1S/C16H16N2O2/c17-10-12-3-1-2-4-15(12)20-13-6-7-14-11(9-13)5-8-16(19)18-14/h1-4,6-7,9H,5,8,10,17H2,(H,18,19)