8-(3-bromophenyl)-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 8-(3-bromophenyl)-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-benzyl-8-(3-bromophenyl)-3,4-dihydroisoquinolin-1-one CAS Name: 8-(3-bromophenyl)-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-benzyl-8-(3-bromophenyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-benzyl-8-(3-bromophenyl)-3,4-dihydroisocarbostyril Formula: C22H18BrNO MolecularWeight: 392.28842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C(C=CC=C21)C3=CC(=CC=C3)Br)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C2=C(C=CC=C21)C3=CC(=CC=C3)Br)CC4=CC=CC=C4

InChI

InChI=1S/C22H18BrNO/c23-19-10-4-9-18(14-19)20-11-5-8-17-12-13-24(22(25)21(17)20)15-16-6-2-1-3-7-16/h1-11,14H,12-13,15H2