4-methyl-6-[[(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]oxy]chromen-2-one

Systemtic Name: 4-methyl-6-[[(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]oxy]chromen-2-one Openeye Name: 4-methyl-6-[[(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]oxy]chromen-2-one CAS Name: 4-methyl-6-[[(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]oxy]-1-benzopyran-2-one IUPAC Name: 4-methyl-6-[[(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]oxy]chromen-2-one Traditional Name: 4-methyl-6-[[(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]oxy]coumarin Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=C(C=C2)OC3CC4CCC(C3)N4C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=C(C=C2)OC3C[C@@H]4CC[C@@H](C3)N4C

InChI

InChI=1S/C18H21NO3/c1-11-7-18(20)22-17-6-5-14(10-16(11)17)21-15-8-12-3-4-13(9-15)19(12)2/h5-7,10,12-13,15H,3-4,8-9H2,1-2H3/t12-,13-/m0/s1