(1R)-5-[(4-phenylphenyl)methoxy]-7-piperidin-1-yl-bicyclo[2.2.1]heptan-2-one

Systemtic Name: (1R)-5-[(4-phenylphenyl)methoxy]-7-piperidin-1-yl-bicyclo[2.2.1]heptan-2-one Openeye Name: (1R)-5-[(4-phenylphenyl)methoxy]-7-(1-piperidyl)norbornan-2-one CAS Name: (1R)-5-[(4-phenylphenyl)methoxy]-7-(1-piperidinyl)-2-bicyclo[2.2.1]heptanone IUPAC Name: (1R)-5-[(4-phenylphenyl)methoxy]-7-piperidin-1-ylbicyclo[2.2.1]heptan-2-one Traditional Name: (1R)-5-(4-phenylbenzyl)oxy-7-piperidino-norbornan-2-one Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2C3CC(C2CC3=O)OCC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2[C@H]3CC(C2CC3=O)OCC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H29NO2/c27-23-15-22-24(16-21(23)25(22)26-13-5-2-6-14-26)28-17-18-9-11-20(12-10-18)19-7-3-1-4-8-19/h1,3-4,7-12,21-22,24-25H,2,5-6,13-17H2/t21-,22?,24?,25?/m0/s1