(5S)-3-cycloheptylimino-5-(4-methoxyphenyl)cyclohexan-1-one

Systemtic Name: (5S)-3-cycloheptylimino-5-(4-methoxyphenyl)cyclohexan-1-one Openeye Name: (5S)-3-cycloheptylimino-5-(4-methoxyphenyl)cyclohexanone CAS Name: (5S)-3-cycloheptylimino-5-(4-methoxyphenyl)-1-cyclohexanone IUPAC Name: (5S)-3-cycloheptylimino-5-(4-methoxyphenyl)cyclohexan-1-one Traditional Name: (5S)-3-cycloheptylimino-5-(4-methoxyphenyl)cyclohexanone Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NC3CCCCCC3)CC(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NC3CCCCCC3)CC(=O)C2

InChI

InChI=1S/C20H27NO2/c1-23-20-10-8-15(9-11-20)16-12-18(14-19(22)13-16)21-17-6-4-2-3-5-7-17/h8-11,16-17H,2-7,12-14H2,1H3/t16-/m0/s1