(9S)-9-(4-methoxyphenyl)-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione

Systemtic Name: (9S)-9-(4-methoxyphenyl)-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione Openeye Name: (9S)-9-(4-methoxyphenyl)-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione CAS Name: (9S)-9-(4-methoxyphenyl)-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione IUPAC Name: (9S)-9-(4-methoxyphenyl)-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-dione Traditional Name: (9S)-9-(4-methoxyphenyl)-2,3,4,5,6,7,8a,9-octahydroacridine-1,8-quinone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3C(=NC4=C2C(=O)CCC4)CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C3C(=NC4=C2C(=O)CCC4)CCCC3=O

InChI

InChI=1S/C20H21NO3/c1-24-13-10-8-12(9-11-13)18-19-14(4-2-6-16(19)22)21-15-5-3-7-17(23)20(15)18/h8-11,18-19H,2-7H2,1H3/t18-,19?/m1/s1