methyl (1S,5R)-8-(4-methylpiperidin-1-yl)carbonyl-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate

Systemtic Name: methyl (1S,5R)-8-(4-methylpiperidin-1-yl)carbonyl-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Openeye Name: methyl (1S,5R)-8-(4-methylpiperidine-1-carbonyl)-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate CAS Name: (1S,5R)-8-[(4-methyl-1-piperidinyl)-oxomethyl]-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R)-8-(4-methylpiperidine-1-carbonyl)-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Traditional Name: (1S,5R)-8-(4-methylpiperidine-1-carbonyl)-3-phenyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)N2C3CCC2C(=C(C3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)N2[C@H]3CC[C@@H]2C(=C(C3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C22H28N2O3/c1-15-10-12-23(13-11-15)22(26)24-17-8-9-19(24)20(21(25)27-2)18(14-17)16-6-4-3-5-7-16/h3-7,15,17,19H,8-14H2,1-2H3/t17-,19+/m0/s1