(4-bromophenyl)-[4-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]methanone

Systemtic Name: (4-bromophenyl)-[4-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]methanone Openeye Name: (4-bromophenyl)-[4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]methanone CAS Name: (4-bromophenyl)-[4-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]methanone IUPAC Name: (4-bromophenyl)-[4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]methanone Traditional Name: (4-bromophenyl)-[4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-pyridyl]piperidino]methanone Formula: C28H28BrN3O2 MolecularWeight: 518.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H28BrN3O2/c1-19-6-11-25(28(34)32-17-12-20-4-2-3-5-23(20)18-32)26(30-19)21-13-15-31(16-14-21)27(33)22-7-9-24(29)10-8-22/h2-11,21H,12-18H2,1H3