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1-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenylpiperidin-1-yl)propan-1-ol

1-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenylpiperidin-1-yl)propan-1-ol

Systemtic Name:1-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenylpiperidin-1-yl)propan-1-ol
Openeye Name:1-indan-5-yl-2-(4-phenyl-1-piperidyl)propan-1-ol
CAS Name:1-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenyl-1-piperidinyl)-1-propanol
IUPAC Name:1-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenylpiperidin-1-yl)propan-1-ol
Traditional Name:1-indan-5-yl-2-(4-phenylpiperidino)propan-1-ol
Formula: C23H29NO
MolecularWeight: 335.48246
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(CCC2)C=C1)O)N3CCC(CC3)C4=CC=CC=C4


Isomeric SMILES

CC(C(C1=CC2=C(CCC2)C=C1)O)N3CCC(CC3)C4=CC=CC=C4


InChI

InChI=1S/C23H29NO/c1-17(23(25)22-11-10-19-8-5-9-21(19)16-22)24-14-12-20(13-15-24)18-6-3-2-4-7-18/h2-4,6-7,10-11,16-17,20,23,25H,5,8-9,12-15H2,1H3


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