[(8R,9R)-8-acetyloxy-7-methyl-8,9-dihydronaphtho[1,2-b]quinolin-9-yl] ethanoate

Systemtic Name: [(8R,9R)-8-acetyloxy-7-methyl-8,9-dihydronaphtho[1,2-b]quinolin-9-yl] ethanoate Openeye Name: [(8R,9R)-8-acetoxy-7-methyl-8,9-dihydronaphtho[1,2-b]quinolin-9-yl] acetate CAS Name: acetic acid [(8R,9R)-8-acetyloxy-7-methyl-8,9-dihydronaphtho[1,2-b]quinolin-9-yl] ester IUPAC Name: [(8R,9R)-8-acetyloxy-7-methyl-8,9-dihydronaphtho[1,2-b]quinolin-9-yl] acetate Traditional Name: acetic acid [(8R,9R)-8-acetoxy-7-methyl-8,9-dihydronaphtho[1,2-b]quinolin-9-yl] ester Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=CC=CC=C3C2=NC4=C1C(C(C=C4)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C2C=CC3=CC=CC=C3C2=NC4=C1[C@H]([C@@H](C=C4)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H19NO4/c1-12-16-9-8-15-6-4-5-7-17(15)21(16)23-18-10-11-19(26-13(2)24)22(20(12)18)27-14(3)25/h4-11,19,22H,1-3H3/t19-,22+/m1/s1