2-(3-bromanyl-1-adamantyl)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(3-bromo-1-adamantyl)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(3-bromo-1-adamantyl)-1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(3-bromo-1-adamantyl)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(3-bromo-1-adamantyl)-1-[2-(4-methoxyphenyl)pyrrolidino]ethanone Formula: C23H30BrNO2 MolecularWeight: 432.3938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)CC34CC5CC(C3)CC(C5)(C4)Br

InChI

InChI=1S/C23H30BrNO2/c1-27-19-6-4-18(5-7-19)20-3-2-8-25(20)21(26)14-22-10-16-9-17(11-22)13-23(24,12-16)15-22/h4-7,16-17,20H,2-3,8-15H2,1H3