6-[2-(aminomethyl)-5-bromanyl-phenoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(aminomethyl)-5-bromanyl-phenoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(aminomethyl)-5-bromo-phenoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(aminomethyl)-5-bromophenoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(aminomethyl)-5-bromophenoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(aminomethyl)-5-bromo-phenoxy]-3,4-dihydrocarbostyril Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C=CC(=C3)Br)CN

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C=CC(=C3)Br)CN

InChI

InChI=1S/C16H15BrN2O2/c17-12-3-1-11(9-18)15(8-12)21-13-4-5-14-10(7-13)2-6-16(20)19-14/h1,3-5,7-8H,2,6,9,18H2,(H,19,20)