N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]-3,4-dihydro-2H-chromene-6-carboxamide

Systemtic Name: N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]-3,4-dihydro-2H-chromene-6-carboxamide Openeye Name: N-[(2S,3R)-2-methylquinuclidin-3-yl]chromane-6-carboxamide CAS Name: N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]-3,4-dihydro-2H-1-benzopyran-6-carboxamide IUPAC Name: N-[(2S,3R)-2-methyl-1-azabicyclo[2.2.2]octan-3-yl]-3,4-dihydro-2H-chromene-6-carboxamide Traditional Name: N-[(2S,3R)-2-methylquinuclidin-3-yl]chroman-6-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC4=C(C=C3)OCCC4

Isomeric SMILES

C[C@H]1[C@@H](C2CCN1CC2)NC(=O)C3=CC4=C(C=C3)OCCC4

InChI

InChI=1S/C18H24N2O2/c1-12-17(13-6-8-20(12)9-7-13)19-18(21)15-4-5-16-14(11-15)3-2-10-22-16/h4-5,11-13,17H,2-3,6-10H2,1H3,(H,19,21)/t12-,17-/m0/s1