(9R)-9-(2-prop-2-ynoxyphenyl)-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione

Systemtic Name: (9R)-9-(2-prop-2-ynoxyphenyl)-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione Openeye Name: (9R)-9-(2-prop-2-ynoxyphenyl)-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione CAS Name: (9R)-9-(2-prop-2-ynoxyphenyl)-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione IUPAC Name: (9R)-9-(2-prop-2-ynoxyphenyl)-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione Traditional Name: (9R)-9-(2-propargyloxyphenyl)-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-quinone Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C2C3C(=NC4=C2C(=O)CCC4)CCCC3=O

Isomeric SMILES

C#CCOC1=CC=CC=C1[C@H]2C3C(=NC4=C2C(=O)CCC4)CCCC3=O

InChI

InChI=1S/C22H21NO3/c1-2-13-26-19-12-4-3-7-14(19)20-21-15(8-5-10-17(21)24)23-16-9-6-11-18(25)22(16)20/h1,3-4,7,12,20-21H,5-6,8-11,13H2/t20-,21?/m0/s1