methyl (1S,5R)-8-(4-methylpiperidin-1-yl)carbonyl-3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate

Systemtic Name: methyl (1S,5R)-8-(4-methylpiperidin-1-yl)carbonyl-3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Openeye Name: methyl (1S,5R)-8-(4-methylpiperidine-1-carbonyl)-3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate CAS Name: (1S,5R)-8-[(4-methyl-1-piperidinyl)-oxomethyl]-3-(2-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R)-8-(4-methylpiperidine-1-carbonyl)-3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Traditional Name: (1S,5R)-8-(4-methylpiperidine-1-carbonyl)-3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)N2C3CCC2C(=C(C3)C4=CC5=CC=CC=C5C=C4)C(=O)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)N2[C@H]3CC[C@@H]2C(=C(C3)C4=CC5=CC=CC=C5C=C4)C(=O)OC

InChI

InChI=1S/C26H30N2O3/c1-17-11-13-27(14-12-17)26(30)28-21-9-10-23(28)24(25(29)31-2)22(16-21)20-8-7-18-5-3-4-6-19(18)15-20/h3-8,15,17,21,23H,9-14,16H2,1-2H3/t21-,23+/m0/s1