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

Systemtic Name: [2-(3-azanyl-4-methoxy-phenyl)-4-methoxy-cyclohexyl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(3-amino-4-methoxy-phenyl)-4-methoxy-cyclohexyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(3-amino-4-methoxyphenyl)-4-methoxycyclohexyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(3-amino-4-methoxyphenyl)-4-methoxycyclohexyl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(3-amino-4-methoxy-phenyl)-4-methoxy-cyclohexyl]-(3,4,5-trimethoxyphenyl)methanone Formula: C24H31NO6 MolecularWeight: 429.50604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO6/c1-27-16-7-8-17(18(13-16)14-6-9-20(28-2)19(25)10-14)23(26)15-11-21(29-3)24(31-5)22(12-15)30-4/h6,9-12,16-18H,7-8,13,25H2,1-5H3