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

Systemtic Name: [2-[3-azanyl-4-(dimethylamino)phenyl]-4-methoxy-cyclohexyl]-(2,5-dimethoxyphenyl)methanone Openeye Name: [2-[3-amino-4-(dimethylamino)phenyl]-4-methoxy-cyclohexyl]-(2,5-dimethoxyphenyl)methanone CAS Name: [2-[3-amino-4-(dimethylamino)phenyl]-4-methoxycyclohexyl]-(2,5-dimethoxyphenyl)methanone IUPAC Name: [2-[3-amino-4-(dimethylamino)phenyl]-4-methoxycyclohexyl]-(2,5-dimethoxyphenyl)methanone Traditional Name: [2-[3-amino-4-(dimethylamino)phenyl]-4-methoxy-cyclohexyl]-(2,5-dimethoxyphenyl)methanone Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C2CC(CCC2C(=O)C3=C(C=CC(=C3)OC)OC)OC)N

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C2CC(CCC2C(=O)C3=C(C=CC(=C3)OC)OC)OC)N

InChI

InChI=1S/C24H32N2O4/c1-26(2)22-10-6-15(12-21(22)25)19-13-16(28-3)7-9-18(19)24(27)20-14-17(29-4)8-11-23(20)30-5/h6,8,10-12,14,16,18-19H,7,9,13,25H2,1-5H3