methyl (1R,3S)-8-methyl-3-[4-[(E)-2-phenylethenyl]phenyl]-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl (1R,3S)-8-methyl-3-[4-[(E)-2-phenylethenyl]phenyl]-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1R,3S)-8-methyl-3-[4-[(E)-styryl]phenyl]-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1R,3S)-8-methyl-3-[4-[(E)-2-phenylethenyl]phenyl]-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-8-methyl-3-[4-[(E)-2-phenylethenyl]phenyl]-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1R,3S)-8-methyl-3-[4-[(E)-styryl]phenyl]-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)C=CC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CN1[C@@H]2CCC1C([C@H](C2)C3=CC=C(C=C3)/C=C/C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C24H27NO2/c1-25-20-14-15-22(25)23(24(26)27-2)21(16-20)19-12-10-18(11-13-19)9-8-17-6-4-3-5-7-17/h3-13,20-23H,14-16H2,1-2H3/b9-8+/t20-,21-,22?,23?/m1/s1