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

Systemtic Name: methyl (1R,3S)-8-methyl-3-[4-[(E)-3-phenylprop-1-enyl]phenyl]-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1R,3S)-8-methyl-3-[4-[(E)-3-phenylprop-1-enyl]phenyl]-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1R,3S)-8-methyl-3-[4-[(E)-3-phenylprop-1-enyl]phenyl]-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-8-methyl-3-[4-[(E)-3-phenylprop-1-enyl]phenyl]-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1R,3S)-8-methyl-3-[4-[(E)-3-phenylprop-1-enyl]phenyl]-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)C=CCC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CN1[C@@H]2CCC1C([C@H](C2)C3=CC=C(C=C3)/C=C/CC4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C25H29NO2/c1-26-21-15-16-23(26)24(25(27)28-2)22(17-21)20-13-11-19(12-14-20)10-6-9-18-7-4-3-5-8-18/h3-8,10-14,21-24H,9,15-17H2,1-2H3/b10-6+/t21-,22-,23?,24?/m1/s1