6-bromanyl-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6-bromanyl-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 6-bromo-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one CAS Name: 6-bromo-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-bromo-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 6-bromo-2-(3-phenylpropyl)-3,4-dihydroisocarbostyril Formula: C18H18BrNO MolecularWeight: 344.24562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C=C(C=C2)Br)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)C2=C1C=C(C=C2)Br)CCCC3=CC=CC=C3

InChI

InChI=1S/C18H18BrNO/c19-16-8-9-17-15(13-16)10-12-20(18(17)21)11-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-9,13H,4,7,10-12H2