(1S)-1-[(4R)-5-bicyclo[2.2.1]hept-2-enyl]-1-phenyl-3-piperidin-1-yl-propan-1-ol

Systemtic Name: (1S)-1-[(4R)-5-bicyclo[2.2.1]hept-2-enyl]-1-phenyl-3-piperidin-1-yl-propan-1-ol Openeye Name: (1S)-1-[(4R)-5-bicyclo[2.2.1]hept-2-enyl]-1-phenyl-3-(1-piperidyl)propan-1-ol CAS Name: (1S)-1-[(4R)-5-bicyclo[2.2.1]hept-2-enyl]-1-phenyl-3-(1-piperidinyl)-1-propanol IUPAC Name: (1S)-1-[(4R)-5-bicyclo[2.2.1]hept-2-enyl]-1-phenyl-3-piperidin-1-ylpropan-1-ol Traditional Name: (1S)-1-[(4R)-5-bicyclo[2.2.1]hept-2-enyl]-1-phenyl-3-piperidino-propan-1-ol Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(C2CC3CC2C=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CCN(CC1)CC[C@](C2CC3C[C@@H]2C=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H29NO/c23-21(19-7-3-1-4-8-19,11-14-22-12-5-2-6-13-22)20-16-17-9-10-18(20)15-17/h1,3-4,7-10,17-18,20,23H,2,5-6,11-16H2/t17?,18-,20?,21+/m0/s1