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

Systemtic Name: 3-(6-methyl-7-phenethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Openeye Name: 3-(6-methyl-7-phenethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol CAS Name: 3-(6-methyl-7-phenethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol IUPAC Name: 3-(6-methyl-7-phenethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Traditional Name: 3-(6-methyl-7-phenethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CCCC(C2)N1CCC3=CC=CC=C3)C4=CC(=CC=C4)O

Isomeric SMILES

CC1C2(CCCC(C2)N1CCC3=CC=CC=C3)C4=CC(=CC=C4)O

InChI

InChI=1S/C22H27NO/c1-17-22(19-9-5-11-21(24)15-19)13-6-10-20(16-22)23(17)14-12-18-7-3-2-4-8-18/h2-5,7-9,11,15,17,20,24H,6,10,12-14,16H2,1H3