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

Systemtic Name: [2-(3-azanyl-4-methyl-phenyl)-5-methoxy-cyclohexyl]-(2,5-dimethoxyphenyl)methanone Openeye Name: [2-(3-amino-4-methyl-phenyl)-5-methoxy-cyclohexyl]-(2,5-dimethoxyphenyl)methanone CAS Name: [2-(3-amino-4-methylphenyl)-5-methoxycyclohexyl]-(2,5-dimethoxyphenyl)methanone IUPAC Name: [2-(3-amino-4-methylphenyl)-5-methoxycyclohexyl]-(2,5-dimethoxyphenyl)methanone Traditional Name: [2-(3-amino-4-methyl-phenyl)-5-methoxy-cyclohexyl]-(2,5-dimethoxyphenyl)methanone Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CCC(CC2C(=O)C3=C(C=CC(=C3)OC)OC)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2CCC(CC2C(=O)C3=C(C=CC(=C3)OC)OC)OC)N

InChI

InChI=1S/C23H29NO4/c1-14-5-6-15(11-21(14)24)18-9-7-16(26-2)12-19(18)23(25)20-13-17(27-3)8-10-22(20)28-4/h5-6,8,10-11,13,16,18-19H,7,9,12,24H2,1-4H3