8-[(1-ethenyl-3-methyl-pyrazol-4-yl)methyl]-3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-[(1-ethenyl-3-methyl-pyrazol-4-yl)methyl]-3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-(4-methoxyphenyl)-8-[(3-methyl-1-vinyl-pyrazol-4-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-[(1-ethenyl-3-methyl-4-pyrazolyl)methyl]-3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-[(1-ethenyl-3-methylpyrazol-4-yl)methyl]-3-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-(4-methoxyphenyl)-8-[(3-methyl-1-vinyl-pyrazol-4-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN2C3CCC2CC(C3)(C4=CC=C(C=C4)OC)O)C=C

Isomeric SMILES

CC1=NN(C=C1CN2C3CCC2CC(C3)(C4=CC=C(C=C4)OC)O)C=C

InChI

InChI=1S/C21H27N3O2/c1-4-23-13-16(15(2)22-23)14-24-18-7-8-19(24)12-21(25,11-18)17-5-9-20(26-3)10-6-17/h4-6,9-10,13,18-19,25H,1,7-8,11-12,14H2,2-3H3