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

Systemtic Name: (10a,12a-dimethyl-2-oxidanylidene-3,4,4a,7,8,9,10,10b,11,12-decahydro-1H-naphtho[2,1-f]quinolin-8-yl) ethanoate Openeye Name: (10a,12a-dimethyl-2-oxo-3,4,4a,7,8,9,10,10b,11,12-decahydro-1H-naphtho[2,1-f]quinolin-8-yl) acetate CAS Name: acetic acid (10a,12a-dimethyl-2-oxo-3,4,4a,7,8,9,10,10b,11,12-decahydro-1H-naphtho[2,1-f]quinolin-8-yl) ester IUPAC Name: (10a,12a-dimethyl-2-oxo-3,4,4a,7,8,9,10,10b,11,12-decahydro-1H-naphtho[2,1-f]quinolin-8-yl) acetate Traditional Name: acetic acid (2-keto-10a,12a-dimethyl-3,4,4a,7,8,9,10,10b,11,12-decahydro-1H-naphtho[2,1-f]quinolin-8-yl) ester Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2(C3CCC4(C(C3=CC=C2C1)CCC(=O)N4)C)C

Isomeric SMILES

CC(=O)OC1CCC2(C3CCC4(C(C3=CC=C2C1)CCC(=O)N4)C)C

InChI

InChI=1S/C21H29NO3/c1-13(23)25-15-8-10-20(2)14(12-15)4-5-16-17(20)9-11-21(3)18(16)6-7-19(24)22-21/h4-5,15,17-18H,6-12H2,1-3H3,(H,22,24)