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

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

Systemtic Name:(3-bromophenyl)-[4-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]methanone
Openeye Name:(3-bromophenyl)-[4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]methanone
CAS Name:(3-bromophenyl)-[4-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]methanone
IUPAC Name:(3-bromophenyl)-[4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]methanone
Traditional Name:(3-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(=CC=C5)Br


Isomeric SMILES

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


InChI

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


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