4-phenyl-4-[3-(4-phenylpiperidin-1-yl)propyl]-2,3-dihydro-1H-isoquinoline

Systemtic Name: 4-phenyl-4-[3-(4-phenylpiperidin-1-yl)propyl]-2,3-dihydro-1H-isoquinoline Openeye Name: 4-phenyl-4-[3-(4-phenyl-1-piperidyl)propyl]-2,3-dihydro-1H-isoquinoline CAS Name: 4-phenyl-4-[3-(4-phenyl-1-piperidinyl)propyl]-2,3-dihydro-1H-isoquinoline IUPAC Name: 4-phenyl-4-[3-(4-phenylpiperidin-1-yl)propyl]-2,3-dihydro-1H-isoquinoline Traditional Name: 4-phenyl-4-[3-(4-phenylpiperidino)propyl]-2,3-dihydro-1H-isoquinoline Formula: C29H34N2 MolecularWeight: 410.59366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCC3(CNCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCC3(CNCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H34N2/c1-3-10-24(11-4-1)25-16-20-31(21-17-25)19-9-18-29(27-13-5-2-6-14-27)23-30-22-26-12-7-8-15-28(26)29/h1-8,10-15,25,30H,9,16-23H2