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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C23H29NO5/c1-26-19-10-9-14(11-18(19)24)16-7-5-6-8-17(16)22(25)15-12-20(27-2)23(29-4)21(13-15)28-3/h9-13,16-17H,5-8,24H2,1-4H3