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cyclohexyl-[1-[2-[4-(4-dimethylaminophenyl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone

cyclohexyl-[1-[2-[4-(4-dimethylaminophenyl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name:cyclohexyl-[1-[2-[4-(4-dimethylaminophenyl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
Openeye Name:cyclohexyl-[1-[2-[4-(4-dimethylaminophenyl)-1-piperidyl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
CAS Name:cyclohexyl-[1-[2-[4-(4-dimethylaminophenyl)-1-piperidinyl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
IUPAC Name:cyclohexyl-[1-[2-[4-(4-dimethylaminophenyl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
Traditional Name:cyclohexyl-[1-[2-[4-(4-dimethylaminophenyl)piperidino]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
Formula: C31H43N3O
MolecularWeight: 473.69262
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CCN(CC2)CCC3C4=CC=CC=C4CCN3C(=O)C5CCCCC5


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2CCN(CC2)CCC3C4=CC=CC=C4CCN3C(=O)C5CCCCC5


InChI

InChI=1S/C31H43N3O/c1-32(2)28-14-12-24(13-15-28)25-16-20-33(21-17-25)22-19-30-29-11-7-6-8-26(29)18-23-34(30)31(35)27-9-4-3-5-10-27/h6-8,11-15,25,27,30H,3-5,9-10,16-23H2,1-2H3


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