Nombre: trans-O-(4-chlorophenylacetyl)-4-(4-dimethylaminomethylphenyl)-cyclohexanol

IUPAC: [4-[4-[(dimethylamino)methyl]phenyl]cyclohexyl] 2-(4-chlorophenyl)acetate

SMILES: CN(C)Cc1ccc([C@H]2CC[C@H](OC(=O)Cc3ccc(Cl)cc3)CC2)cc1

Canonical SMILES: CN(C)CC1=CC=C(C=C1)C2CCC(CC2)OC(=O)CC3=CC=C(C=C3)Cl

Fórmula molecular: C23H28ClNO2

Masa molecular: 385.90

InChIKey: VNFIMEKCZLEOTJ-UHFFFAOYSA-N

InChI:

InChI=1S/C23H28ClNO2/c1-25(2)16-18-3-7-19(8-4-18)20-9-13-22(14-10-20)27-23(26)15-17-5-11-21(24)12-6-17/h3-8,11-12,20,22H,9-10,13-16H2,1-2H3

Sinónimos

SCHEMBL8384835SCHEMBL8388135VNFIMEKCZLEOTJ-AQYVVDRMSA-Ntrans-O-(4-chlorophenylacetyl)-4-(4-dimethylaminomethylphenyl)-cyclohexanol

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