[2-(3-azanyl-4-fluoranyl-phenyl)-4-methoxy-cyclohexyl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [2-(3-azanyl-4-fluoranyl-phenyl)-4-methoxy-cyclohexyl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(3-amino-4-fluoro-phenyl)-4-methoxy-cyclohexyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(3-amino-4-fluorophenyl)-4-methoxycyclohexyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(3-amino-4-fluorophenyl)-4-methoxycyclohexyl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(3-amino-4-fluoro-phenyl)-4-methoxy-cyclohexyl]-(3,4,5-trimethoxyphenyl)methanone Formula: C23H28FNO5 MolecularWeight: 417.470523

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(C(C1)C2=CC(=C(C=C2)F)N)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1CCC(C(C1)C2=CC(=C(C=C2)F)N)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H28FNO5/c1-27-15-6-7-16(17(12-15)13-5-8-18(24)19(25)9-13)22(26)14-10-20(28-2)23(30-4)21(11-14)29-3/h5,8-11,15-17H,6-7,12,25H2,1-4H3