(1-ethanoyl-10a,12a-dimethyl-2-oxidanylidene-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-8-yl) ethanoate

Systemtic Name: (1-ethanoyl-10a,12a-dimethyl-2-oxidanylidene-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-8-yl) ethanoate Openeye Name: (1-acetyl-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-8-yl) acetate CAS Name: acetic acid (1-acetyl-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-8-yl) ester IUPAC Name: (1-acetyl-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-8-yl) acetate Traditional Name: acetic acid (1-acetyl-2-keto-10a,12a-dimethyl-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-8-yl) ester Formula: C23H33NO4 MolecularWeight: 387.51242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C

Isomeric SMILES

CC(=O)N1C(=O)CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C

InChI

InChI=1S/C23H33NO4/c1-14(25)24-21(27)8-7-20-18-6-5-16-13-17(28-15(2)26)9-11-22(16,3)19(18)10-12-23(20,24)4/h5,17-20H,6-13H2,1-4H3