3-(7-phenethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol

Systemtic Name: 3-(7-phenethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Openeye Name: 3-(7-phenethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol CAS Name: 3-(7-phenethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol IUPAC Name: 3-(7-phenethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Traditional Name: 3-(7-phenethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)(CN2CCC3=CC=CC=C3)C4=CC(=CC=C4)O

Isomeric SMILES

C1CC2CC(C1)(CN2CCC3=CC=CC=C3)C4=CC(=CC=C4)O

InChI

InChI=1S/C21H25NO/c23-20-10-4-8-18(14-20)21-12-5-9-19(15-21)22(16-21)13-11-17-6-2-1-3-7-17/h1-4,6-8,10,14,19,23H,5,9,11-13,15-16H2