6-azanyl-5-(4-methoxyphenyl)-3-phenyl-cyclohex-2-en-1-one

Systemtic Name: 6-azanyl-5-(4-methoxyphenyl)-3-phenyl-cyclohex-2-en-1-one Openeye Name: 6-amino-5-(4-methoxyphenyl)-3-phenyl-cyclohex-2-en-1-one CAS Name: 6-amino-5-(4-methoxyphenyl)-3-phenyl-1-cyclohex-2-enone IUPAC Name: 6-amino-5-(4-methoxyphenyl)-3-phenylcyclohex-2-en-1-one Traditional Name: 6-amino-5-(4-methoxyphenyl)-3-phenyl-cyclohex-2-en-1-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=CC(=O)C2N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=CC(=O)C2N)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-22-16-9-7-14(8-10-16)17-11-15(12-18(21)19(17)20)13-5-3-2-4-6-13/h2-10,12,17,19H,11,20H2,1H3