(4S)-8-bromanyl-2-methyl-4-phenyl-1,4-dihydroisoquinolin-3-one

Systemtic Name: (4S)-8-bromanyl-2-methyl-4-phenyl-1,4-dihydroisoquinolin-3-one Openeye Name: (4S)-8-bromo-2-methyl-4-phenyl-1,4-dihydroisoquinolin-3-one CAS Name: (4S)-8-bromo-2-methyl-4-phenyl-1,4-dihydroisoquinolin-3-one IUPAC Name: (4S)-8-bromo-2-methyl-4-phenyl-1,4-dihydroisoquinolin-3-one Traditional Name: (4S)-8-bromo-2-methyl-4-phenyl-1,4-dihydroisoquinolin-3-one Formula: C16H14BrNO MolecularWeight: 316.19246

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC=C2Br)C(C1=O)C3=CC=CC=C3

Isomeric SMILES

CN1CC2=C(C=CC=C2Br)[C@@H](C1=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14BrNO/c1-18-10-13-12(8-5-9-14(13)17)15(16(18)19)11-6-3-2-4-7-11/h2-9,15H,10H2,1H3/t15-/m0/s1