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

Systemtic Name: [(3R,4R)-4-acetyloxy-7-methyl-1,2,3,4-tetrahydrobenzo[c]acridin-3-yl] ethanoate Openeye Name: [(3R,4R)-4-acetoxy-7-methyl-1,2,3,4-tetrahydrobenzo[c]acridin-3-yl] acetate CAS Name: acetic acid [(3R,4R)-4-acetyloxy-7-methyl-1,2,3,4-tetrahydrobenzo[c]acridin-3-yl] ester IUPAC Name: [(3R,4R)-4-acetyloxy-7-methyl-1,2,3,4-tetrahydrobenzo[c]acridin-3-yl] acetate Traditional Name: acetic acid [(3R,4R)-4-acetoxy-7-methyl-1,2,3,4-tetrahydrobenz[c]acridin-3-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)CCC(C3OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C2C=CC3=C(C2=NC4=CC=CC=C14)CC[C@H]([C@@H]3OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H21NO4/c1-12-15-6-4-5-7-19(15)23-21-16(12)8-9-18-17(21)10-11-20(26-13(2)24)22(18)27-14(3)25/h4-9,20,22H,10-11H2,1-3H3/t20-,22-/m1/s1