(4-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-ylcarbonylphenyl) ethanoate

Systemtic Name: (4-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-ylcarbonylphenyl) ethanoate Openeye Name: [4-(spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-carbonyl)phenyl] acetate CAS Name: acetic acid [4-[oxo(1-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]yl)methyl]phenyl] ester IUPAC Name: [4-(spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [4-(spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclohexene]-1-carbonyl)phenyl] ester Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCC3(CCCC=C3)CC4=CC=CC=C42

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCC3(CCCC=C3)CC4=CC=CC=C42

InChI

InChI=1S/C24H25NO3/c1-18(26)28-21-11-9-19(10-12-21)23(27)25-16-15-24(13-5-2-6-14-24)17-20-7-3-4-8-22(20)25/h3-5,7-13H,2,6,14-17H2,1H3