1-(4-bromophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(4-bromophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-1-one Openeye Name: 1-(4-bromophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-1-one CAS Name: 1-(4-bromophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-1-propanone IUPAC Name: 1-(4-bromophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenylpropan-1-one Traditional Name: 1-(4-bromophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-1-one Formula: C24H22BrNO MolecularWeight: 420.34158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(CC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(CC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H22BrNO/c25-22-12-10-20(11-13-22)24(27)16-23(19-7-2-1-3-8-19)26-15-14-18-6-4-5-9-21(18)17-26/h1-13,23H,14-17H2