(5-methyl-1-oxidanylidene-spiro[4,5-dihydro-2-benzazepine-3,1'-cyclohexane]-2-yl) ethanoate

Systemtic Name: (5-methyl-1-oxidanylidene-spiro[4,5-dihydro-2-benzazepine-3,1'-cyclohexane]-2-yl) ethanoate Openeye Name: (5-methyl-1-oxo-spiro[4,5-dihydro-2-benzazepine-3,1'-cyclohexane]-2-yl) acetate CAS Name: acetic acid (5-methyl-1-oxo-2-spiro[4,5-dihydro-2-benzazepine-3,1'-cyclohexane]yl) ester IUPAC Name: (5-methyl-1-oxospiro[4,5-dihydro-2-benzazepine-3,1'-cyclohexane]-2-yl) acetate Traditional Name: acetic acid (1-keto-5-methyl-spiro[4,5-dihydro-2-benzazepine-3,1'-cyclohexane]-2-yl) ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCCC2)N(C(=O)C3=CC=CC=C13)OC(=O)C

Isomeric SMILES

CC1CC2(CCCCC2)N(C(=O)C3=CC=CC=C13)OC(=O)C

InChI

InChI=1S/C18H23NO3/c1-13-12-18(10-6-3-7-11-18)19(22-14(2)20)17(21)16-9-5-4-8-15(13)16/h4-5,8-9,13H,3,6-7,10-12H2,1-2H3