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(2R,2aR,8bS)-8b-ethanoyl-4-methoxy-2-morpholin-4-yl-1,2a-dihydrocyclobuta[a]naphthalene-2-carbonitrile

(2R,2aR,8bS)-8b-ethanoyl-4-methoxy-2-morpholin-4-yl-1,2a-dihydrocyclobuta[a]naphthalene-2-carbonitrile

Systemtic Name:(2R,2aR,8bS)-8b-ethanoyl-4-methoxy-2-morpholin-4-yl-1,2a-dihydrocyclobuta[a]naphthalene-2-carbonitrile
Openeye Name:(2R,2aR,8bS)-8b-acetyl-4-methoxy-2-morpholino-1,2a-dihydrocyclobuta[a]naphthalene-2-carbonitrile
CAS Name:(2R,2aR,8bS)-8b-acetyl-4-methoxy-2-(4-morpholinyl)-1,2a-dihydrocyclobuta[a]naphthalene-2-carbonitrile
IUPAC Name:(2R,2aR,8bS)-8b-acetyl-4-methoxy-2-morpholin-4-yl-1,2a-dihydrocyclobuta[a]naphthalene-2-carbonitrile
Traditional Name:(2R,2aR,8bS)-8b-acetyl-4-methoxy-2-morpholino-1,2a-dihydrocyclobuta[a]naphthalene-2-carbonitrile
Formula: C20H22N2O3
MolecularWeight: 338.40028
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CC(C1C=C(C3=CC=CC=C23)OC)(C#N)N4CCOCC4


Isomeric SMILES

CC(=O)[C@@]12C[C@@]([C@@H]1C=C(C3=CC=CC=C23)OC)(C#N)N4CCOCC4


InChI

InChI=1S/C20H22N2O3/c1-14(23)20-12-19(13-21,22-7-9-25-10-8-22)18(20)11-17(24-2)15-5-3-4-6-16(15)20/h3-6,11,18H,7-10,12H2,1-2H3/t18-,19-,20+/m0/s1


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