[(1S,2S)-1-acetyloxy-7-methyl-1,2,3,4-tetrahydrobenzo[c]acridin-2-yl] ethanoate

Systemtic Name: [(1S,2S)-1-acetyloxy-7-methyl-1,2,3,4-tetrahydrobenzo[c]acridin-2-yl] ethanoate Openeye Name: [(1S,2S)-1-acetoxy-7-methyl-1,2,3,4-tetrahydrobenzo[c]acridin-2-yl] acetate CAS Name: acetic acid [(1S,2S)-1-acetyloxy-7-methyl-1,2,3,4-tetrahydrobenzo[c]acridin-2-yl] ester IUPAC Name: [(1S,2S)-1-acetyloxy-7-methyl-1,2,3,4-tetrahydrobenzo[c]acridin-2-yl] acetate Traditional Name: acetic acid [(1S,2S)-1-acetoxy-7-methyl-1,2,3,4-tetrahydrobenz[c]acridin-2-yl] ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=C(C2=NC4=CC=CC=C14)C(C(CC3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C2C=CC3=C(C2=NC4=CC=CC=C14)[C@@H]([C@H](CC3)OC(=O)C)OC(=O)C

InChI

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