3-[6-methyl-7-(phenylmethyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol

Systemtic Name: 3-[6-methyl-7-(phenylmethyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol Openeye Name: 3-(7-benzyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol CAS Name: 3-[6-methyl-7-(phenylmethyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol IUPAC Name: 3-(7-benzyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Traditional Name: 3-(7-benzyl-6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CCCC(C2)N1CC3=CC=CC=C3)C4=CC(=CC=C4)O

Isomeric SMILES

CC1C2(CCCC(C2)N1CC3=CC=CC=C3)C4=CC(=CC=C4)O

InChI

InChI=1S/C21H25NO/c1-16-21(18-9-5-11-20(23)13-18)12-6-10-19(14-21)22(16)15-17-7-3-2-4-8-17/h2-5,7-9,11,13,16,19,23H,6,10,12,14-15H2,1H3