[(10S,11S)-11-acetyloxy-7-methyl-8,9,10,11-tetrahydrobenzo[c]acridin-10-yl] ethanoate

Systemtic Name: [(10S,11S)-11-acetyloxy-7-methyl-8,9,10,11-tetrahydrobenzo[c]acridin-10-yl] ethanoate Openeye Name: [(10S,11S)-11-acetoxy-7-methyl-8,9,10,11-tetrahydrobenzo[c]acridin-10-yl] acetate CAS Name: acetic acid [(10S,11S)-11-acetyloxy-7-methyl-8,9,10,11-tetrahydrobenzo[c]acridin-10-yl] ester IUPAC Name: [(10S,11S)-11-acetyloxy-7-methyl-8,9,10,11-tetrahydrobenzo[c]acridin-10-yl] acetate Traditional Name: acetic acid [(10S,11S)-11-acetoxy-7-methyl-8,9,10,11-tetrahydrobenz[c]acridin-10-yl] ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=CC=CC=C3C2=NC4=C1CCC(C4OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C2C=CC3=CC=CC=C3C2=NC4=C1CC[C@@H]([C@H]4OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H21NO4/c1-12-16-9-8-15-6-4-5-7-18(15)20(16)23-21-17(12)10-11-19(26-13(2)24)22(21)27-14(3)25/h4-9,19,22H,10-11H2,1-3H3/t19-,22+/m0/s1