4-azanyl-1-cyclohexyl-2-[1-(2-methoxy-4-oxidanyl-phenyl)propan-2-yl]heptan-1-one

Systemtic Name: 4-azanyl-1-cyclohexyl-2-[1-(2-methoxy-4-oxidanyl-phenyl)propan-2-yl]heptan-1-one Openeye Name: 4-amino-1-cyclohexyl-2-[2-(4-hydroxy-2-methoxy-phenyl)-1-methyl-ethyl]heptan-1-one CAS Name: 4-amino-1-cyclohexyl-2-[1-(4-hydroxy-2-methoxyphenyl)propan-2-yl]-1-heptanone IUPAC Name: 4-amino-1-cyclohexyl-2-[1-(4-hydroxy-2-methoxyphenyl)propan-2-yl]heptan-1-one Traditional Name: 4-amino-1-cyclohexyl-2-[2-(4-hydroxy-2-methoxy-phenyl)-1-methyl-ethyl]heptan-1-one Formula: C23H37NO3 MolecularWeight: 375.54478

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(C(C)CC1=C(C=C(C=C1)O)OC)C(=O)C2CCCCC2)N

Isomeric SMILES

CCCC(CC(C(C)CC1=C(C=C(C=C1)O)OC)C(=O)C2CCCCC2)N

InChI

InChI=1S/C23H37NO3/c1-4-8-19(24)14-21(23(26)17-9-6-5-7-10-17)16(2)13-18-11-12-20(25)15-22(18)27-3/h11-12,15-17,19,21,25H,4-10,13-14,24H2,1-3H3