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

Systemtic Name: [2-(3-azanyl-4-methoxy-phenyl)-5-methoxy-cyclohexyl]-(2,5-dimethoxyphenyl)methanone Openeye Name: [2-(3-amino-4-methoxy-phenyl)-5-methoxy-cyclohexyl]-(2,5-dimethoxyphenyl)methanone CAS Name: [2-(3-amino-4-methoxyphenyl)-5-methoxycyclohexyl]-(2,5-dimethoxyphenyl)methanone IUPAC Name: [2-(3-amino-4-methoxyphenyl)-5-methoxycyclohexyl]-(2,5-dimethoxyphenyl)methanone Traditional Name: [2-(3-amino-4-methoxy-phenyl)-5-methoxy-cyclohexyl]-(2,5-dimethoxyphenyl)methanone Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO5/c1-26-15-6-8-17(14-5-9-22(29-4)20(24)11-14)18(12-15)23(25)19-13-16(27-2)7-10-21(19)28-3/h5,7,9-11,13,15,17-18H,6,8,12,24H2,1-4H3