3-(4-methoxyphenyl)-8-[(5-methyl-1-prop-2-enyl-pyrazol-4-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 3-(4-methoxyphenyl)-8-[(5-methyl-1-prop-2-enyl-pyrazol-4-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-[(1-allyl-5-methyl-pyrazol-4-yl)methyl]-3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-(4-methoxyphenyl)-8-[(5-methyl-1-prop-2-enyl-4-pyrazolyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-(4-methoxyphenyl)-8-[(5-methyl-1-prop-2-enylpyrazol-4-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-[(1-allyl-5-methyl-pyrazol-4-yl)methyl]-3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC=C)CN2C3CCC2CC(C3)(C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=C(C=NN1CC=C)CN2C3CCC2CC(C3)(C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C22H29N3O2/c1-4-11-25-16(2)17(14-23-25)15-24-19-7-8-20(24)13-22(26,12-19)18-5-9-21(27-3)10-6-18/h4-6,9-10,14,19-20,26H,1,7-8,11-13,15H2,2-3H3